| SpectraBase Spectrum ID |
JIRfSoJev3o |
| Name |
1-(3-(Trifluoromethyl)phenyl)-2-methylamino-propan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.087098498 u |
| Formula |
C11H12F3NO |
| InChI |
InChI=1S/C11H12F3NO/c1-7(15-2)10(16)8-4-3-5-9(6-8)11(12,13)14/h3-7,15H,1-2H3 |
| InChIKey |
QXSHGHNIGDERDN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.218 g/mol |
| Nominal Mass |
231 u |
| Quality |
995 |
| Retention Index |
1744 |
| SMILES |
C1(C(F)(F)F)=CC(C(C(NC)C)=O)=CC=C1 |
| SPLASH |
splash10-0a4i-9100000000-46e76ab4b3fad9fb7818 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-1-(3-(trifluoromethyl)phenyl)-2-amino-propan-1-one
2-(methylamino)-1-(3-(trifluoromethyl)phenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004121 |
