| SpectraBase Spectrum ID |
2pDW9SDX0Uq |
| Name |
1-Phenylcyclopentanecarboxylicacid amide AC |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.125928789 u |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-11(16)15-13(17)14(9-5-6-10-14)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3,(H,15,16,17) |
| InChIKey |
CQXKQUGQHRYBMD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.295 g/mol |
| Nominal Mass |
231 u |
| Quality |
964 |
| Retention Index |
1805 |
| SMILES |
C1(C(NC(=O)C)=O)(C=2C=CC=CC2)CCCC1 |
| SPLASH |
splash10-0005-5900000000-2e80b4a25563736d0dc5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Carbetapentane-M (amide) AC
Pentoxyverine-M (amide) AC
N-acetyl-1-phenylcyclopentane-1-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013503 |
