| SpectraBase Spectrum ID |
5ZUTikLAJ3w |
| Name |
3-MT-4-MA N,N-bis(2-fluorobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
427.178141992 u |
| Formula |
C25H27F2NOS |
| InChI |
InChI=1S/C25H27F2NOS/c1-18(14-19-12-13-24(29-2)25(15-19)30-3)28(16-20-8-4-6-10-22(20)26)17-21-9-5-7-11-23(21)27/h4-13,15,18H,14,16-17H2,1-3H3 |
| InChIKey |
CVPMXIPVXSONOB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
427.554 g/mol |
| Nominal Mass |
427 u |
| Quality |
994 |
| Retention Index |
3016 |
| SMILES |
C(N(CC1=C(C=CC=C1)F)CC=1C(=CC=CC1)F)(CC1=CC(=C(C=C1)OC)SC)C |
| SPLASH |
splash10-03di-0590000000-c3d1fed8508ec18c5684 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-fluorobenzyl)-4-methoxy-3-methylthioamphetamine
N,N-Bis(2-fluorobenzyl)-1-(4-methoxy-3-methylthiophenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020731 |
