SpectraBase Spectrum ID |
8IJ495jXW0O |
Name |
Pentoxyverine-M (OH) AC I |
Classification |
Pharmaceutical drug metabolite derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
391.235873162 u |
Formula |
C22H33NO5 |
InChI |
InChI=1S/C22H33NO5/c1-4-23(5-2)13-14-26-15-16-27-21(25)22(19-9-7-6-8-10-19)12-11-20(17-22)28-18(3)24/h6-10,20H,4-5,11-17H2,1-3H3 |
InChIKey |
MTRBWAZYMBJAOK-UHFFFAOYSA-N |
Ionization Type |
Chemical Ionization (CI) |
Molecular Weight |
391.508 g/mol |
Nominal Mass |
391 u |
Reagent Gas |
Methane |
Retention Index |
2454 |
SMILES |
C1(C2=CC=CC=C2)(C(OCCOCCN(CC)CC)=O)CC(CC1)OC(=O)C |
SPLASH |
splash10-0006-0209000000-ac95d09b58933365c553 |
Sample Comments |
Acetoxy position uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Carbetapentane-M (OH) AC I
2-(2-(diethylamino)ethoxy)ethyl 3-(acetyloxy)-1-phenylcyclopentane-1-carboxylate |
Technique |
GC/MS |
Wiley ID |
DD2024_013523 |