| SpectraBase Spectrum ID |
8JtRww6QLI0 |
| Name |
Pipamperone-M (OH) AC |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
419.258420127 u |
| Formula |
C23H34FN3O3 |
| InChI |
InChI=1S/C23H34FN3O3/c1-18(28)30-21(19-7-9-20(24)10-8-19)6-5-13-26-16-11-23(12-17-26,22(25)29)27-14-3-2-4-15-27/h7-10,21H,2-6,11-17H2,1H3,(H2,25,29) |
| InChIKey |
GESLCJFYWPXBPQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
419.541 g/mol |
| Nominal Mass |
419 u |
| Quality |
939 |
| Retention Index |
3279 |
| SMILES |
NC(C1(N2CCCCC2)CCN(CC1)CCCC(C1=CC=C(C=C1)F)OC(=O)C)=O |
| SPLASH |
splash10-01bd-4921000000-8ca4e3f7316f53b9b165 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(4'-carbamoyl[1,4'-bipiperidin]-1'-yl)-1-(4-fluorophenyl)butyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003650 |
