| SpectraBase Spectrum ID |
ATqXTI0BlgS |
| Name |
N-Cyclopropyl-4-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
179.111027618 u |
| Formula |
C11H14FN |
| InChI |
InChI=1S/C11H14FN/c12-10-3-1-9(2-4-10)7-8-13-11-5-6-11/h1-4,11,13H,5-8H2 |
| InChIKey |
NJDGRXSBVMPMQX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
179.238 g/mol |
| Nominal Mass |
179 u |
| Quality |
976 |
| Retention Index |
1290 |
| SMILES |
C1(NCCC2=CC=C(C=C2)F)CC1 |
| SPLASH |
splash10-00dl-9000000000-ddf4f896a53f2fb1f10d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclopropyl-4-fluoro
N-(2-(4-fluorophenyl)ethyl)cyclopropanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011333 |
