| SpectraBase Spectrum ID |
JFFCKHPjV68 |
| Name |
3-MT-4-MA N-(2-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(20-12-15-6-4-5-7-16(15)19)10-14-8-9-17(21-2)18(11-14)22-3/h4-9,11,13,20H,10,12H2,1-3H3 |
| InChIKey |
VUUVCNLPJHGZMZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.893 g/mol |
| Nominal Mass |
335 u |
| Quality |
989 |
| Retention Index |
2528 |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(NCC=1C(=CC=CC1)Cl)C |
| SPLASH |
splash10-014i-1900000000-1b4c5eac95ad4af5f36a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Chlorobenzyl)-4-methoxy-3-methylthioamphetamine
N-(2-Chlorobenzyl)-1-[4-methoxy-3-methylthiophenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020578 |
