| SpectraBase Spectrum ID |
8FzA7nM7eVM |
| Name |
1-Phenylcyclopentanecarboxylic acid amide |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
189.115364106 u |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c13-11(14)12(8-4-5-9-12)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H2,13,14) |
| InChIKey |
YVYGTOKASGORSO-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
189.258 g/mol |
| Nominal Mass |
189 u |
| Reagent Gas |
Methane |
| Retention Index |
1676 |
| SMILES |
NC(C1(C2=CC=CC=C2)CCCC1)=O |
| SPLASH |
splash10-0006-0910000000-b26be0feba6b2478ba16 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Carbetapentane-M (amide)
Pentoxyverine-M (amide)
1-phenylcyclopentane-1-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013508 |
