| SpectraBase Spectrum ID |
2l5yBCbWE9A |
| Name |
2,3-DiMe-4-MA N-(3-Trifluoromethylbenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
351.180998885 u |
| Formula |
C20H24F3NO |
| InChI |
InChI=1S/C20H24F3NO/c1-13(10-17-8-9-19(25-4)15(3)14(17)2)24-12-16-6-5-7-18(11-16)20(21,22)23/h5-9,11,13,24H,10,12H2,1-4H3 |
| InChIKey |
JQDOCEAHMZKBKV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
351.413 g/mol |
| Nominal Mass |
351 u |
| Quality |
805 |
| Retention Index |
2144 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(NCC=1C=C(C(F)(F)F)C=CC1)C |
| SPLASH |
splash10-0udi-2970000000-70341ad353d856abc736 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Trifluoromethylbenzyl)-2,3-dimethyl-4-methoxyamphetamine
1-(4-methoxy-2,3-dimethylphenyl)-N-(3-(trifluoromethyl)benzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020941 |
