| SpectraBase Spectrum ID |
JHOsSyR1c9I |
| Name |
1-(4-Chloro-3-(trifluoromethyl)phenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.068861612 u |
| Formula |
C11H13ClF3N |
| InChI |
InChI=1S/C11H13ClF3N/c1-2-8(16)5-7-3-4-10(12)9(6-7)11(13,14)15/h3-4,6,8H,2,5,16H2,1H3 |
| InChIKey |
KYXJGJOGMIDBEU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.680 g/mol |
| Nominal Mass |
251 u |
| Quality |
994 |
| Retention Index |
1444 |
| SMILES |
NC(CC=1C=C(C(F)(F)F)C(=CC1)Cl)CC |
| SPLASH |
splash10-0a4i-9200000000-44337a2963c747a25f30 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(4-chloro-3-(trifluoromethyl)phenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004843 |
