| name,adduct,mz,rt,neutral_mass,formula,smiles,PubChemCID,comment | |
| Piperlongumine,[M+H]+,318.1343,8.83,317.1263,C17H19NO5,COC1=CC(/C=C/C(N2CCC=CC2=O)=O)=CC(OC)=C1OC,637858,Standard (commercial) | |
| Dihydropiperlongumine,[M+H]+,320.1498,9.07,319.142,C17H21NO5,[O]C1=CC(/C=C/C(N2C(CCCC2)=O)=O)=CC(OC)=C1OC,,Standard (PA06) | |
| "1-(3,4,5-Trimethoxycinnamoyl)piperidine (3)",[M+H]+,306.1706,8.9,305.1627,C17H23NO4,COC1=CC(/C=C/C(N2CCCCC2)=O)=CC(OC)=C1OC,1051540,Standard (PA01) | |
| "1-(3,4,5-Trimethoxycinnamoyl)-3-piperideine",[M+H]+,304.1549,9.56,303.147,C17H21NO4,COC1=CC(/C=C/C(N2CCC=CC2)=O)=CC(OC)=C1OC,,MS/MS | |
| 3'-Demethoxypiperlongumine,[M+H]+,288.1236,8.51,287.1157,C16H17NO4,COC1=C(OC)C=C(/C=C/C(N2CCC=CC2=O)=O)C=C1,14707485,Standard (PA14) | |
| "1-(3,4-Dimethoxycinnamoyl)piperidine",[M+H]+,276.1598,8.58,275.1521,C16H21NO3,COC1=C(OC)C=C(/C=C/C(N2CCCCC2)=O)C=C1,2327270,Standard (PA10) | |
| 1-Cinnamoylpiperidine,[M+H]+,216.1387,9.4,215.131,C14H17NO,O=C(/C=C/C1=CC=CC=C1)N2CCCCC2,764160,Standard (PA03) | |
| 1-Cinnamoylpyrrolidine,[M+H]+,202.123,8.29,201.1153,C13H15NO,O=C(N1CCCC1)/C=C/C2=CC=CC=C2,765514,Standard (PA07) | |
| "3-(3,4-dimethoxyphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one",[M+H]+,262.1438,7.53,261.1365,C15H19NO3,COC1=C(OC)C=C(/C=C/C(N2CCCC2)=O)C=C1,1537537,Standard (PA11) | |
| "1-(3,4,5-Trimethoxycinnamoyl)pyrrolidine",[M+H]+,292.154,7.87,291.147," C16H21NO4",COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCCC2,808227,Standard (PA02) | |
| Piperine,[M+H]+,286.1443,10.12,285.1364,C17H19NO3,O=C(/C=C/C=C/C1=CC2=C(OCO2)C=C1)N3CCCCC3,638024,Standard (commercial) | |
| Piperlonguminine,[M+H]+,274.1443,9.67,273.1364,C16H19NO3,CC(CNC(/C=C/C=C/C1=CC2=C(OCO2)C=C1)=O)C,5320621,Standard (PA20) | |
| Piperyline,[M+H]+,272.1286,9.11,271.1208,C16H17NO3,C1CCN(C1)C(=O)/C=C/C=C/C2=CC3=C(C=C2)OCO3,636537,Standard (PA08) | |
| Higenamine,[M+H]+,272.1286,3.3,271.1208,C16H17NO3,C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=C(C=C3)O,114840,Standard (commercial) | |
| Coclaurine,[M+H]+,286.1444,4.12,285.1364,C17H19NO3,COC1=C(C=C2C(NCCC2=C1)CC3=CC=C(C=C3)O)O,160487,Standard (commercial) | |
| Isococlaurine,[M+H]+,286.1444,5.11,285.1364,C17H19NO3,COC1=C(C=C2CCNC(C2=C1)CC3=CC=C(C=C3)O)O,601299,MS/MS | |
| N-methylhigenamine,[M+H]+,286.1442,3.88,285.1364,C17H19NO3,CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)O)O,10589195,MS/MS | |
| N-dimethylhigenamine,[M]+,300.1602,3.1,300.1599,C18H22NO3+,C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)O)O)C,156022266,MS/MS | |
| Norarmepavine,[M+H]+,300.1601,4.91,299.1521,C18H21NO3,COC1=C(C=C2[C@@H](NCCC2=C1)CC3=CC=C(C=C3)O)OC,6999736,MS/MS | |
| Lotusine,[M]+,314.1757,3.68,314.1756,C19H24NO3+,C[N+]1(CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)O)OC)O)C,5274587,Standard (commercial) | |
| Magnocurarine,[M]+,314.1758,3.89,314.1756,C19H24NO3+,C[N+]1(CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)O)O)OC)C,53266,Standard (commercial) | |
| N-methylarmepavine,[M]+,328.1913,4.47,328.1912,C20H26NO3+,C[N+]1(CCC2=CC(=C(C=C2[C@@H]1CC3=CC=C(C=C3)O)OC)OC)C,821365,MS/MS | |
| Asimilobine,[M+H]+,268.1335,5.32,267.1259,C17H17NO2,COC1=C(C=C2CCN[C@@H]3C2=C1C4=CC=CC=C4C3)O,25774982,MS/MS | |
| Lirinidine,[M+H]+,282.1494,5.83,281.1415,C18H19NO2,CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=CC=CC=C43)O)OC,31069,Standard (commercial) | |
| Magnoflorine,[M]+,342.1706,4.41,342.1705,C20H24NO4+,C[N+]1(CCC2=CC(=C(C3=C2[C@@H]1CC4=C3C(=C(C=C4)OC)O)O)OC)C,73337,Standard (commercial) | |
| Cuspidatin,[M+H]+,330.2068,6.02,329.1991,C20H27NO3,OC(C=C1)=CC=C1CCC2=CC(OC)=C(OC)C=C2CCN(C)C,162938190,Isolated | |
| Fimbriulatumine,[M]+,344.2226,6.06,344.2225,C21H30NO3+,C[N+](C)(C)CCC1=CC(OC)=C(OC)C=C1CCC2=CC=C(O)C=C2,,Isolated |