| SpectraBase Spectrum ID |
DnrOpm0sSdE |
| Name |
3-MT-4-MA N-(3-trifluoromethylbenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.137419994 u |
| Formula |
C19H22F3NOS |
| InChI |
InChI=1S/C19H22F3NOS/c1-13(9-14-7-8-17(24-2)18(11-14)25-3)23-12-15-5-4-6-16(10-15)19(20,21)22/h4-8,10-11,13,23H,9,12H2,1-3H3 |
| InChIKey |
HZOCBUGOQMOCNN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.446 g/mol |
| Nominal Mass |
369 u |
| Quality |
950 |
| Retention Index |
2328 |
| SMILES |
C(C1=CC(CNC(CC2=CC(=C(C=C2)OC)SC)C)=CC=C1)(F)(F)F |
| SPLASH |
splash10-0zfr-1970000000-1b4f9e08db38459d7108 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Trifluoromethylbenzyl)-1-[4-methoxy-3-methylthiophenyl]-propan-2-amine
1-(4-methoxy-3-methylthiophenyl)-N-(3-(trifluoromethyl)benzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020917 |
