| SpectraBase Spectrum ID |
2nUTnmyuXiK |
| Name |
3-MT-4-MA N,N-bis(3-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(14-21-12-13-26(31-4)27(17-21)32-5)28(18-22-8-6-10-24(15-22)29-2)19-23-9-7-11-25(16-23)30-3/h6-13,15-17,20H,14,18-19H2,1-5H3 |
| InChIKey |
LSRIQCUHIGLYGM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
451.625 g/mol |
| Nominal Mass |
451 u |
| Quality |
982 |
| Retention Index |
3366 |
| SMILES |
C(N(CC=1C=C(C=CC1)OC)CC=1C=C(C=CC1)OC)(CC1=CC(=C(C=C1)OC)SC)C |
| SPLASH |
splash10-001i-1490000000-f074a0c877f1e2f1987c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Methoxy-3-methylthiophenyl)-N,N-bis(3-methoxybenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021481 |
