| SpectraBase Spectrum ID |
JIjSNAbf0Yy |
| Name |
2,3-DiMe-4-MA TFA |
| Classification |
Amphetamine 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 |
289.128963311 u |
| Formula |
C14H18F3NO2 |
| InChI |
InChI=1S/C14H18F3NO2/c1-8(18-13(19)14(15,16)17)7-11-5-6-12(20-4)10(3)9(11)2/h5-6,8H,7H2,1-4H3,(H,18,19) |
| InChIKey |
OCILUJGNZJAVTH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.298 g/mol |
| Nominal Mass |
289 u |
| Quality |
996 |
| Retention Index |
1687 |
| SMILES |
C(C(NC(CC=1C(=C(C(=CC1)OC)C)C)C)=O)(F)(F)F |
| SPLASH |
splash10-0002-1900000000-81cbd92676dfd094ed53 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-2,3-dimethyl-4-methoxyamphetamine
trifluoro-N-(1-(4-methoxy-2,3-dimethylphenyl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016693 |
