| SpectraBase Spectrum ID |
8GEwItx2mCO |
| Name |
N-Ethyl-1-(4-fluorophenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
195.142327747 u |
| Formula |
C12H18FN |
| InChI |
InChI=1S/C12H18FN/c1-3-12(14-4-2)9-10-5-7-11(13)8-6-10/h5-8,12,14H,3-4,9H2,1-2H3 |
| InChIKey |
CCGJHNXREFILBN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
195.281 g/mol |
| Nominal Mass |
195 u |
| Quality |
994 |
| Retention Index |
1513 |
| SMILES |
C(CC=1C=CC(=CC1)F)(NCC)CC |
| SPLASH |
splash10-000i-9200000000-7b7b8fedd012680fcc8f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-ethyl-1-(4-fluorophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002677 |
