| SpectraBase Spectrum ID |
JEnZt3LqoJE |
| Name |
N-(Pentan-3-yl)-4-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.157977811 u |
| Formula |
C13H20FN |
| InChI |
InChI=1S/C13H20FN/c1-3-13(4-2)15-10-9-11-5-7-12(14)8-6-11/h5-8,13,15H,3-4,9-10H2,1-2H3 |
| InChIKey |
WPSQESKSNFTPSF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.308 g/mol |
| Nominal Mass |
209 u |
| Quality |
908 |
| Retention Index |
1418 |
| SMILES |
C1(CCNC(CC)CC)=CC=C(C=C1)F |
| SPLASH |
splash10-0089-9600000000-e1c973de53f47278d76f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-(pentan-3-yl)-4-fluoro
N-(2-(4-fluorophenyl)ethyl)pentan-3-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011356 |
