| SpectraBase Spectrum ID |
B2aNPeiVvVI |
| Name |
3-MT-4-MA N,N-bis(3-methylbenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
419.228285860 u |
| Formula |
C27H33NOS |
| InChI |
InChI=1S/C27H33NOS/c1-20-8-6-10-24(14-20)18-28(19-25-11-7-9-21(2)15-25)22(3)16-23-12-13-26(29-4)27(17-23)30-5/h6-15,17,22H,16,18-19H2,1-5H3 |
| InChIKey |
JSUFLBVZCWKXBI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
419.627 g/mol |
| Nominal Mass |
419 u |
| Quality |
798 |
| Retention Index |
3347 |
| SMILES |
C(N(CC1=CC(=CC=C1)C)CC=1C=C(C=CC1)C)(CC1=CC(=C(C=C1)OC)SC)C |
| SPLASH |
splash10-0zfr-1790000000-d02743937b702bb333c1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-[4-Methoxy-3-methylthiophenyl]-N,N-bis(3-methylbenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024159 |
