| SpectraBase Spectrum ID |
JFfYAAxMPp2 |
| Name |
N-Cyclopentyl-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-16-14-9-5-2-6-12(14)10-11-15-13-7-3-4-8-13/h2,5-6,9,13,15H,3-4,7-8,10-11H2,1H3 |
| InChIKey |
GLZNJTAJCCSJRE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
804 |
| Retention Index |
1860 |
| SMILES |
C=1(C(=CC=CC1)OC)CCNC1CCCC1 |
| SPLASH |
splash10-0002-9000000000-1d245ae4e626f8869269 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclopentyl-2-methoxy
N-(2-(2-methoxyphenyl)ethyl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006640 |
