| SpectraBase Spectrum ID |
JGDllHP00UC |
| Name |
N-(But-2-yl)-4-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
195.142327747 u |
| Formula |
C12H18FN |
| InChI |
InChI=1S/C12H18FN/c1-3-10(2)14-9-8-11-4-6-12(13)7-5-11/h4-7,10,14H,3,8-9H2,1-2H3 |
| InChIKey |
QUVZNUALAJSECA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
195.281 g/mol |
| Nominal Mass |
195 u |
| Quality |
842 |
| Retention Index |
1337 |
| SMILES |
C1(=CC=C(C=C1)F)CCNC(CC)C |
| SPLASH |
splash10-001r-9300000000-7f0730692404e53a8dc7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-(but-2-yl)-4-fluoro
N-(2-(4-fluorophenyl)ethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011329 |
