| SpectraBase Spectrum ID |
5E4FFGhCka |
| Name |
N-Isobutyl-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/c1-10(2)9-14-8-7-11-3-5-12(13)6-4-11/h3-6,10,14H,7-9H2,1-2H3 |
| InChIKey |
KJIGKKNHRXPSJR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
195.281 g/mol |
| Nominal Mass |
195 u |
| Quality |
883 |
| Retention Index |
1344 |
| SMILES |
C1(=CC=C(C=C1)F)CCNCC(C)C |
| SPLASH |
splash10-001c-9300000000-23cc4bbd28464e91ab3c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-isobutyl-4-fluoro
N-(2-(4-fluorophenyl)ethyl)-2-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011337 |
