| SpectraBase Spectrum ID |
2mRx2XjzfAe |
| Name |
1-Phenylcyclopentanecarboxylicacid 2-(2-hydroxy-1-oxyethyl)ethylester |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
278.151809184 u |
| Formula |
C16H22O4 |
| InChI |
InChI=1S/C16H22O4/c17-10-11-19-12-13-20-15(18)16(8-4-5-9-16)14-6-2-1-3-7-14/h1-3,6-7,17H,4-5,8-13H2 |
| InChIKey |
IXOFYBGTYXSUDV-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
278.348 g/mol |
| Nominal Mass |
278 u |
| Reagent Gas |
Methane |
| Retention Index |
2040 |
| SMILES |
OCCOCCOC(C1(C2=CC=CC=C2)CCCC1)=O |
| SPLASH |
splash10-0002-4920000000-4d2560b911947d69784a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Carbetapentane-M (Desalkylamino)
Pentoxyverine-M (Desaminoalkyl(OH))
2-(2-hydroxyethoxy)ethyl 1-phenylcyclopentane-1-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013512 |
