| SpectraBase Spectrum ID |
KLRaeXFAp0V |
| Name |
3-Me-4-MA N,N-bis(3-methylbenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.256214686 u |
| Formula |
C27H33NO |
| InChI |
InChI=1S/C27H33NO/c1-20-8-6-10-25(14-20)18-28(19-26-11-7-9-21(2)15-26)23(4)17-24-12-13-27(29-5)22(3)16-24/h6-16,23H,17-19H2,1-5H3 |
| InChIKey |
LHXNLWZRERHOIR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.567 g/mol |
| Nominal Mass |
387 u |
| Quality |
993 |
| Retention Index |
2815 |
| SMILES |
C(N(CC1=CC(=CC=C1)C)CC1=CC(=CC=C1)C)(CC1=CC(=C(C=C1)OC)C)C |
| SPLASH |
splash10-0zfr-1790000000-842f9962dd64c8529d8a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Methoxy-3-methylphenyl)-N,N-bis(3-methylbenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024160 |
