| SpectraBase Spectrum ID |
5ZzP3GlEBbU |
| Name |
Pentoxyverine-M (Desalkyl,AC) |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.209658414 u |
| Formula |
C20H29NO4 |
| InChI |
InChI=1S/C20H29NO4/c1-3-21(17(2)22)13-14-24-15-16-25-19(23)20(11-7-8-12-20)18-9-5-4-6-10-18/h4-6,9-10H,3,7-8,11-16H2,1-2H3 |
| InChIKey |
PPPROKQWJNBLCO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.455 g/mol |
| Nominal Mass |
347 u |
| Quality |
962 |
| Retention Index |
2568 |
| SMILES |
C1(C2=CC=CC=C2)(C(OCCOCCN(C(=O)C)CC)=O)CCCC1 |
| SPLASH |
splash10-0nmi-6900000000-f232cd2021b160e0ccf4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Carbetapentane-M (Desalkyl,AC)
2-(2-(acetyl(ethyl)amino)ethoxy)ethyl 1-phenylcyclopentane-1-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013497 |
