| SpectraBase Spectrum ID |
GXlrsdGt0Iy |
| Name |
3-MT-4-MA N-(4-chlorobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.111063205 u |
| Formula |
C18H22ClNOS |
| InChI |
InChI=1S/C18H22ClNOS/c1-13(20-12-14-4-7-16(19)8-5-14)10-15-6-9-17(21-2)18(11-15)22-3/h4-9,11,13,20H,10,12H2,1-3H3 |
| InChIKey |
OEZQCBQDKPKOIW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.893 g/mol |
| Nominal Mass |
335 u |
| Quality |
993 |
| Retention Index |
2573 |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(NCC=1C=CC(=CC1)Cl)C |
| SPLASH |
splash10-016r-1900000000-42c952710b7bff6aa41a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Chlorobenzyl)-4-methoxy-3-methylthioamphetamine
N-(4-Chlorobenzyl)-1-(4-methoxy-3-methylthiophenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020642 |
