| SpectraBase Spectrum ID |
DkQnNS2TFqq |
| Name |
1-Phenylcyclopentanecarboxylicacid 2-(2-hydroxy-1-oxyethyl)ethylester AC |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
320.162373868 u |
| Formula |
C18H24O5 |
| InChI |
InChI=1S/C18H24O5/c1-15(19)22-13-11-21-12-14-23-17(20)18(9-5-6-10-18)16-7-3-2-4-8-16/h2-4,7-8H,5-6,9-14H2,1H3 |
| InChIKey |
XOXAFEIERBXJCH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
320.385 g/mol |
| Nominal Mass |
320 u |
| Quality |
994 |
| Retention Index |
2188 |
| SMILES |
C1(C2=CC=CC=C2)(C(OCCOCCOC(=O)C)=O)CCCC1 |
| SPLASH |
splash10-0005-5900000000-4bb1af2ff1da0bb30554 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Carbetapentane-M (Desalkylamino,OH) AC
Pentoxyverine-M (Desaminoalkyl,OH) AC
2-(2-(acetyloxy)ethoxy)ethyl 1-phenylcyclopentane-1-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013504 |
