| SpectraBase Spectrum ID |
2BUXOq68My |
| Name |
N-Cyclopentylphentermine |
| Classification |
Central stimulant derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.183049745 u |
| Formula |
C15H23N |
| InChI |
InChI=1S/C15H23N/c1-15(2,16-14-10-6-7-11-14)12-13-8-4-3-5-9-13/h3-5,8-9,14,16H,6-7,10-12H2,1-2H3 |
| InChIKey |
WXINIMZBSHNROJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.356 g/mol |
| Nominal Mass |
217 u |
| Quality |
995 |
| Retention Index |
1598 |
| SMILES |
C(NC1CCCC1)(CC1=CC=CC=C1)(C)C |
| SPLASH |
splash10-056r-8900000000-4031f04d35ec6930cd96 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-methyl-1-phenylpropan-2-yl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008666 |
