| SpectraBase Spectrum ID |
8INu6pNPxYG |
| Name |
Pentoxyverine-M (-C2H5) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.199093730 u |
| Formula |
C18H27NO3 |
| InChI |
InChI=1S/C18H27NO3/c1-2-19-12-13-21-14-15-22-17(20)18(10-6-7-11-18)16-8-4-3-5-9-16/h3-5,8-9,19H,2,6-7,10-15H2,1H3 |
| InChIKey |
PHNWOODFFUSLBM-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
305.418 g/mol |
| Nominal Mass |
305 u |
| Reagent Gas |
Methane |
| Retention Index |
2180 |
| SMILES |
C1(C2=CC=CC=C2)(C(OCCOCCNCC)=O)CCCC1 |
| SPLASH |
splash10-0a4i-2209000000-62bd1152e3d4d1a75991 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Carbetapentane-M (-C2H5)
2-(2-(ethylamino)ethoxy)ethyl 1-phenylcyclopentane-1-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013514 |
