| SpectraBase Spectrum ID |
2pTlpvCgCsi |
| Name |
2,3-DiMe-4-MA N,N-bis(4-bromobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
529.061590557 u |
| Formula |
C26H29Br2NO |
| InChI |
InChI=1S/C26H29Br2NO/c1-18(15-23-9-14-26(30-4)20(3)19(23)2)29(16-21-5-10-24(27)11-6-21)17-22-7-12-25(28)13-8-22/h5-14,18H,15-17H2,1-4H3 |
| InChIKey |
QHOGBTBKDPVJMJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
531.332 g/mol |
| Nominal Mass |
529 u |
| Quality |
973 |
| Retention Index |
3642 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(N(CC=1C=CC(=CC1)Br)CC1=CC=C(C=C1)Br)C |
| SPLASH |
splash10-001i-1908000000-2011961f78420586402a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-bromobenzyl)-1-(4-methoxy-2,3-dimethylphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021291 |
