| SpectraBase Spectrum ID |
97VcRP09z7w |
| Name |
CP N-(3-bromobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
405.093956634 u |
| Formula |
C20H24BrNO3 |
| InChI |
InChI=1S/C20H24BrNO3/c1-23-18-11-14(12-19(24-2)20(18)25-17-6-7-17)8-9-22-13-15-4-3-5-16(21)10-15/h3-5,10-12,17,22H,6-9,13H2,1-2H3 |
| InChIKey |
XBMRBHZPAOQWIX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
406.320 g/mol |
| Nominal Mass |
405 u |
| Quality |
939 |
| Retention Index |
2798 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNCC=1C=C(C=CC1)Br)OC)OC1CC1 |
| SPLASH |
splash10-106s-1940000000-1b1f4f8bd6877af1272a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Bromobenzyl)-4-cyclopropoxy-3,5-dimethoxyphenethylamine
N-(3-Bromobenzyl)-2-[4-(cyclopropyloxy)-3,5-dimethoxyphenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021156 |
