| SpectraBase Spectrum ID |
GWqQPPpDp9U |
| Name |
CP N,N-bis(4-bromobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
573.051419795 u |
| Formula |
C27H29Br2NO3 |
| InChI |
InChI=1S/C27H29Br2NO3/c1-31-25-15-21(16-26(32-2)27(25)33-24-11-12-24)13-14-30(17-19-3-7-22(28)8-4-19)18-20-5-9-23(29)10-6-20/h3-10,15-16,24H,11-14,17-18H2,1-2H3 |
| InChIKey |
AZNNIQCXVYRZLQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
575.341 g/mol |
| Nominal Mass |
573 u |
| Quality |
989 |
| Retention Index |
3989 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC=1C=CC(=CC1)Br)CC=1C=CC(=CC1)Br)OC)OC1CC1 |
| SPLASH |
splash10-01b9-2918000000-241c9198773abb8c3abb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
cis/trans isomerism uncertain
N,N-Bis(4-bromobenzyl)-2-[4-(cyclopropyloxy)-3,5-dimethoxyphenyl]-ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021279 |
