| SpectraBase Spectrum ID |
DlQotFLGRBw |
| Name |
Pipamperone ME |
| Classification |
Pharmaceutical drug, tranquiliser |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
389.247855443 u |
| Formula |
C22H32FN3O2 |
| InChI |
InChI=1S/C22H32FN3O2/c1-28-20(18-7-9-19(23)10-8-18)6-5-13-25-16-11-22(12-17-25,21(24)27)26-14-3-2-4-15-26/h6-10H,2-5,11-17H2,1H3,(H2,24,27)/b20-6- |
| InChIKey |
BOOUMURRVQSTGL-IOXNKQMXSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
389.515 g/mol |
| Nominal Mass |
389 u |
| Quality |
992 |
| Retention Index |
3013 |
| SMILES |
C1(N2CCCCC2)(C(N)=O)CCN(CC1)CC\C=C\(C=1C=CC(=CC1)F)OC |
| SPLASH |
splash10-00li-2912000000-c68cbc2f69a75e99e66a |
| Sample Comments |
Methyl position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1'-((3Z)-4-(4-fluorophenyl)-4-methoxybut-3-en-1-yl)[1,4'-bipiperidine]-4'-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006532 |
