| SpectraBase Spectrum ID |
9U11bIEIaQR |
| Name |
Propiverine-M (Propyl-OH) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
383.209658414 u |
| Formula |
C23H29NO4 |
| InChI |
InChI=1S/C23H29NO4/c1-24-15-13-21(14-16-24)28-22(26)23(27-18-8-17-25,19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-7,9-12,21,25H,8,13-18H2,1H3 |
| InChIKey |
CJZZFHOIYIVSCC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.488 g/mol |
| Nominal Mass |
383 u |
| Quality |
932 |
| Retention Index |
2911 |
| SMILES |
OCCCOC(C1=CC=CC=C1)(C1=CC=CC=C1)C(OC1CCN(CC1)C)=O |
| SPLASH |
splash10-053s-7920000000-be63c28eec3f5ff6df15 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-methylpiperidin-4-yl (3-hydroxypropoxy)(diphenyl)acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009289 |
