| SpectraBase Spectrum ID |
PQr4WnoKe |
| Name |
4-CAB TFA |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.063776231 u |
| Formula |
C12H13ClF3NO |
| InChI |
InChI=1S/C12H13ClF3NO/c1-2-10(17-11(18)12(14,15)16)7-8-3-5-9(13)6-4-8/h3-6,10H,2,7H2,1H3,(H,17,18) |
| InChIKey |
VLBRJBFHJZGGFU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.690 g/mol |
| Nominal Mass |
279 u |
| Quality |
881 |
| Retention Index |
1504 |
| SMILES |
C(C(NC(CC=1C=CC(=CC1)Cl)CC)=O)(F)(F)F |
| SPLASH |
splash10-0gbc-5900000000-0eabcda2da1a845ed7e1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(4-chlorophenyl)-N-trifluoroacetyl
1-(4-Chlorophenyl)-N-trifluoroacetylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017660 |
