| SpectraBase Spectrum ID |
5ZtsEiJMoym |
| Name |
2C-IP N,N-bis(4-bromobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
559.072155240 u |
| Formula |
C27H31Br2NO2 |
| InChI |
InChI=1S/C27H31Br2NO2/c1-19(2)25-16-26(31-3)22(15-27(25)32-4)13-14-30(17-20-5-9-23(28)10-6-20)18-21-7-11-24(29)12-8-21/h5-12,15-16,19H,13-14,17-18H2,1-4H3 |
| InChIKey |
ZJPOCJBXPDSTOX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
561.358 g/mol |
| Nominal Mass |
559 u |
| Quality |
991 |
| Retention Index |
3851 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CCN(CC=1C=CC(=CC1)Br)CC1=CC=C(C=C1)Br |
| SPLASH |
splash10-014i-1908000000-6db130968383108c66b0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-bromobenzyl)-2-[2,5-dimethoxy-4-(propan-2-yl)phenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021294 |
