| SpectraBase Spectrum ID |
7GsZPBvAVeo |
| Name |
Pipamperone |
| CAS Registry Number |
1893-33-0 |
| Collision Energy |
5 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
375.232205379 u |
| Formula |
C21H30FN3O2 |
| InChI |
InChI=1S/C21H30FN3O2/c22-18-8-6-17(7-9-18)19(26)5-4-12-24-15-10-21(11-16-24,20(23)27)25-13-2-1-3-14-25/h6-9H,1-5,10-16H2,(H2,23,27) |
| InChIKey |
AXKPFOAXAHJUAG-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
375.488 g/mol |
| Nominal Mass |
375 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
376.24 |
| SMILES |
NC(=O)C1(N2CCCCC2)CCN(CC1)CCCC(=O)C1=CC=C(F)C=C1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidin-1-ylpiperidine-4-carboxamide |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_762.9 |
