| SpectraBase Spectrum ID |
JHpj3Vel4Qy |
| Name |
4-Chloromethamphetamine TFA |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.063776231 u |
| Formula |
C12H13ClF3NO |
| InChI |
InChI=1S/C12H13ClF3NO/c1-8(17(2)11(18)12(14,15)16)7-9-3-5-10(13)6-4-9/h3-6,8H,7H2,1-2H3 |
| InChIKey |
XJWZBJAQUJQKFK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.690 g/mol |
| Nominal Mass |
279 u |
| Quality |
995 |
| Retention Index |
1573 |
| SMILES |
C(C(N(C(CC=1C=CC(=CC1)Cl)C)C)=O)(F)(F)F |
| SPLASH |
splash10-0udi-1900000000-ce30c2b06b06f1fd968a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-chlorophenyl)propan-2-yl)(trifluoro)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018434 |
