| SpectraBase Spectrum ID |
JFlRDsYagYS |
| Name |
1-(4-(Trifluoromethyl)phenyl)butan-2-amine |
| CAS Registry Number |
89763-80-4 |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.107833944 u |
| Formula |
C11H14F3N |
| InChI |
InChI=1S/C11H14F3N/c1-2-10(15)7-8-3-5-9(6-4-8)11(12,13)14/h3-6,10H,2,7,15H2,1H3 |
| InChIKey |
BSJDAWBCYGXTSR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.235 g/mol |
| Nominal Mass |
217 u |
| Quality |
995 |
| Retention Index |
1246 |
| SMILES |
NC(CC=1C=CC(C(F)(F)F)=CC1)CC |
| SPLASH |
splash10-0a4i-9200000000-97c42c0ae34c93190c70 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(4-(trifluoromethyl)phenyl)
1-[4-(Trifluoromethyl)phenyl]-2-butanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005120 |
