| SpectraBase Spectrum ID |
JEsBFtulSD2 |
| Name |
Hydroxy-1-phenylcyclopentanecarboxylicacid 2-hydroxyethylester |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
250.120509056 u |
| Formula |
C14H18O4 |
| InChI |
InChI=1S/C14H18O4/c15-8-9-18-13(17)14(7-6-12(16)10-14)11-4-2-1-3-5-11/h1-5,12,15-16H,6-10H2 |
| InChIKey |
HFZFMAKEPKOFBH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
250.294 g/mol |
| Nominal Mass |
250 u |
| Quality |
994 |
| Retention Index |
2003 |
| SMILES |
OCCOC(C1(CC(CC1)O)C=1C=CC=CC1)=O |
| SPLASH |
splash10-0006-1900000000-1c240d6da340c9bfeee7 |
| Sample Comments |
Hydroxyl position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Carbetapentane-M (hydroxyethyl ester OH)
Pentoxyverine-M (hydroxyethyl ester OH)
2-hydroxyethyl 3-hydroxy-1-phenylcyclopentane-1-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013486 |
