| SpectraBase Spectrum ID |
GUN4kFlNNaK |
| Name |
Pipamperone 2ME |
| Classification |
Pharmaceutical drug, tranquiliser |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
403.263505508 u |
| Formula |
C23H34FN3O2 |
| InChI |
InChI=1S/C23H34FN3O2/c1-25-22(28)23(27-15-4-3-5-16-27)12-17-26(18-13-23)14-6-7-21(29-2)19-8-10-20(24)11-9-19/h7-11H,3-6,12-18H2,1-2H3,(H,25,28)/b21-7- |
| InChIKey |
IPYCPEQQOBBXEV-YXSASFKJSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
403.542 g/mol |
| Nominal Mass |
403 u |
| Quality |
999 |
| Retention Index |
2969 |
| SMILES |
C1(N2CCCCC2)(C(NC)=O)CCN(CC1)CC\C=C\(C=1C=CC(=CC1)F)OC |
| SPLASH |
splash10-004s-3922000000-5f7965405e6199f9d876 |
| Sample Comments |
Methyl position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1'-((3Z)-4-(4-fluorophenyl)-4-methoxybut-3-en-1-yl)-N-methyl[1,4'-bipiperidine]-4'-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006531 |
