| SpectraBase Spectrum ID |
KZ2AyFjmGxe |
| Name |
Pipamperone-M (Dihydro-H2O) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.237290760 u |
| Formula |
C21H30FN3O |
| InChI |
InChI=1S/C21H30FN3O/c22-19-9-7-18(8-10-19)6-2-5-13-24-16-11-21(12-17-24,20(23)26)25-14-3-1-4-15-25/h2,6-10H,1,3-5,11-17H2,(H2,23,26)/b6-2+ |
| InChIKey |
LRNOXUOKJSCDLZ-QHHAFSJGSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.489 g/mol |
| Nominal Mass |
359 u |
| Quality |
926 |
| Retention Index |
2861 |
| SMILES |
NC(C1(N2CCCCC2)CCN(CC1)CC\C=C\C=1C=CC(=CC1)F)=O |
| SPLASH |
splash10-007a-3930000000-f3d32b9113891eb09df2 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1'-(4-(4-fluorophenyl)but-3-en-1-yl)[1,4'-bipiperidine]-4'-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003649 |
