| SpectraBase Spectrum ID |
JFLsdhuo5J2 |
| Name |
3-Me-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 |
419.246043924 u |
| Formula |
C27H33NO3 |
| InChI |
InChI=1S/C27H33NO3/c1-20-16-24(10-15-27(20)31-5)17-21(2)28(18-22-6-11-25(29-3)12-7-22)19-23-8-13-26(30-4)14-9-23/h6-16,21H,17-19H2,1-5H3 |
| InChIKey |
LERJWJGTNAFXQT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
419.565 g/mol |
| Nominal Mass |
419 u |
| Quality |
987 |
| Retention Index |
3124 |
| SMILES |
C(N(CC=1C=CC(=CC1)OC)CC=1C=CC(=CC1)OC)(CC1=CC(=C(C=C1)OC)C)C |
| SPLASH |
splash10-00di-1940000000-dc2eedd92a0307f095ab |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Methoxy-3-methylphenyl)-N,N-bis(4-methoxybenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021387 |
