| SpectraBase Spectrum ID |
GVMSN39OPtQ |
| Name |
DOIP N,N-bis(4-bromobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
573.087805305 u |
| Formula |
C28H33Br2NO2 |
| InChI |
InChI=1S/C28H33Br2NO2/c1-19(2)26-16-27(32-4)23(15-28(26)33-5)14-20(3)31(17-21-6-10-24(29)11-7-21)18-22-8-12-25(30)13-9-22/h6-13,15-16,19-20H,14,17-18H2,1-5H3 |
| InChIKey |
NPKVHTGAMWPSNM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
575.385 g/mol |
| Nominal Mass |
573 u |
| Quality |
981 |
| Retention Index |
3951 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CC(N(CC=1C=CC(=CC1)Br)CC1=CC=C(C=C1)Br)C |
| SPLASH |
splash10-001i-2809000000-102decfa75b9289a19fb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-bromobenzyl)-1-[2,5-dimethoxy-4-(propan-2-yl)phenyl]-propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021283 |
