| SpectraBase Spectrum ID |
8Jt1677lY1Y |
| Name |
1-Phenylcyclopentanecarboxylicacid 2-(2-methoxy-1-oxyethyl)ethylester |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
292.167459249 u |
| Formula |
C17H24O4 |
| InChI |
InChI=1S/C17H24O4/c1-19-11-12-20-13-14-21-16(18)17(9-5-6-10-17)15-7-3-2-4-8-15/h2-4,7-8H,5-6,9-14H2,1H3 |
| InChIKey |
OWELTLODNMHYPO-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
292.375 g/mol |
| Nominal Mass |
292 u |
| Reagent Gas |
Methane |
| Retention Index |
2233 |
| SMILES |
C1(C2=CC=CC=C2)(C(OCCOCCOC)=O)CCCC1 |
| SPLASH |
splash10-0002-1910000000-8bbf22e759e1ca082b95 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Carbetapentane-M (methoxy-oxyethyl-ethylester)
Pentoxyverine-M (methoxy-oxyethyl-ethylester)
2-(2-methoxyethoxy)ethyl 1-phenylcyclopentane-1-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013515 |
