| SpectraBase Spectrum ID |
JF29RmvCZSy |
| Name |
Pentoxyverine-M (OH) I |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.225308478 u |
| Formula |
C20H31NO4 |
| InChI |
InChI=1S/C20H31NO4/c1-3-21(4-2)12-13-24-14-15-25-19(23)20(11-10-18(22)16-20)17-8-6-5-7-9-17/h5-9,18,22H,3-4,10-16H2,1-2H3 |
| InChIKey |
UKHJMGLGMFKISH-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
349.471 g/mol |
| Nominal Mass |
349 u |
| Reagent Gas |
Methane |
| Retention Index |
2419 |
| SMILES |
OC1CC(C=2C=CC=CC2)(C(OCCOCCN(CC)CC)=O)CC1 |
| SPLASH |
splash10-0udi-1209000000-d8b1e7c1ddb0dc57782f |
| Sample Comments |
Hydroxyl position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Carbetapentane-M (OH) I
2-(2-(diethylamino)ethoxy)ethyl 3-hydroxy-1-phenylcyclopentane-1-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013519 |
