| SpectraBase Spectrum ID |
2o3mlLxvJ6u |
| Name |
3-MT-4-MA N,N-bis(4-chlorobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
459.119041066 u |
| Formula |
C25H27Cl2NOS |
| InChI |
InChI=1S/C25H27Cl2NOS/c1-18(14-21-8-13-24(29-2)25(15-21)30-3)28(16-19-4-9-22(26)10-5-19)17-20-6-11-23(27)12-7-20/h4-13,15,18H,14,16-17H2,1-3H3 |
| InChIKey |
LKBSYUFUOZVMBQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
460.463 g/mol |
| Nominal Mass |
459 u |
| Quality |
974 |
| Retention Index |
3329 |
| SMILES |
C(N(CC=1C=CC(=CC1)Cl)CC1=CC=C(C=C1)Cl)(CC1=CC(=C(C=C1)OC)SC)C |
| SPLASH |
splash10-002f-1890000000-3c53d8f91df395c29b6d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-chlorobenzyl)-4-methoxy-3-methylthioamphetamine
N,N-Bis(4-chlorobenzyl)-1-(4-methoxy-3-methylthiophenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020641 |
