| SpectraBase Spectrum ID |
8IihG1TN4lM |
| Name |
N-Cyclopentylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
189.151749616 u |
| Formula |
C13H19N |
| InChI |
InChI=1S/C13H19N/c1-2-6-12(7-3-1)10-11-14-13-8-4-5-9-13/h1-3,6-7,13-14H,4-5,8-11H2 |
| InChIKey |
FGHWNDVNDXTOLR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
189.302 g/mol |
| Nominal Mass |
189 u |
| Quality |
991 |
| Retention Index |
1488 |
| SMILES |
C1(NCCC2=CC=CC=C2)CCCC1 |
| SPLASH |
splash10-0002-9000000000-e99cf0fc494c2359cc49 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclopentyl
N-(2-phenylethyl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005039 |
