| SpectraBase Spectrum ID |
8HdJ9hqmTQW |
| Name |
Pentoxyverine-M (- C2H5,OH) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.194008349 u |
| Formula |
C18H27NO4 |
| InChI |
InChI=1S/C18H27NO4/c1-2-19-10-11-22-12-13-23-17(21)18(9-8-16(20)14-18)15-6-4-3-5-7-15/h3-7,16,19-20H,2,8-14H2,1H3 |
| InChIKey |
QIXXHMNMQQLUPQ-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
321.417 g/mol |
| Nominal Mass |
321 u |
| Reagent Gas |
Methane |
| Retention Index |
2379 |
| SMILES |
OC1CC(C=2C=CC=CC2)(C(OCCOCCNCC)=O)CC1 |
| SPLASH |
splash10-00di-1209000000-d2bcf865151fd44b23a0 |
| Sample Comments |
Hydroxyl position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Carbetapentane-M (- C2H5,OH)
2-(2-(ethylamino)ethoxy)ethyl 3-hydroxy-1-phenylcyclopentane-1-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013518 |
