| SpectraBase Spectrum ID |
2mAi0On7VNQ |
| Name |
3-MT-4-MA N,N-bis(4-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
451.218115098 u |
| Formula |
C27H33NO3S |
| InChI |
InChI=1S/C27H33NO3S/c1-20(16-23-10-15-26(31-4)27(17-23)32-5)28(18-21-6-11-24(29-2)12-7-21)19-22-8-13-25(30-3)14-9-22/h6-15,17,20H,16,18-19H2,1-5H3 |
| InChIKey |
CEIAEBRESMELHQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
451.625 g/mol |
| Nominal Mass |
451 u |
| Quality |
935 |
| Retention Index |
3366 |
| SMILES |
C(N(CC=1C=CC(=CC1)OC)CC=1C=CC(=CC1)OC)(CC1=CC(=C(C=C1)OC)SC)C |
| SPLASH |
splash10-00di-1940000000-f0d88617faa4317ce021 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-[4-Methoxy-3-methylthiophenyl]-N,N-bis(4-methoxybenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021381 |
