| SpectraBase Spectrum ID |
8HS1JkhdsPY |
| Name |
4-MEC TFA |
| Classification |
Cathinone analog designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.113313246 u |
| Formula |
C14H16F3NO2 |
| InChI |
InChI=1S/C14H16F3NO2/c1-4-18(13(20)14(15,16)17)10(3)12(19)11-7-5-9(2)6-8-11/h5-8,10H,4H2,1-3H3 |
| InChIKey |
SUNKATVXNWARHS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.282 g/mol |
| Nominal Mass |
287 u |
| Quality |
969 |
| Retention Index |
1588 |
| SMILES |
C(N(C(C(F)(F)F)=O)CC)(C(C=1C=CC(=CC1)C)=O)C |
| SPLASH |
splash10-014i-3900000000-b5c670887a08774881fc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methylethcathinone TFA
4'-Methylethcathinone TFA
N-Trifluoroacetyl-2-ethylamino-1-(4-methylphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017253 |
