| SpectraBase Spectrum ID |
DmsJd4Qh1Oa |
| Name |
CP N-(4-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/c1-23-18-11-15(12-19(24-2)20(18)25-17-7-8-17)9-10-22-13-14-3-5-16(21)6-4-14/h3-6,11-12,17,22H,7-10,13H2,1-2H3 |
| InChIKey |
LMXWJUWILPJXEG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
406.320 g/mol |
| Nominal Mass |
405 u |
| Quality |
893 |
| Retention Index |
2812 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNCC=1C=CC(=CC1)Br)OC)OC1CC1 |
| SPLASH |
splash10-0lk9-1930000000-662a87ab3b4242490c61 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-4-Bromobenzyl-2-[4-(cyclopropyloxy)-3,5-dimethoxyphenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021280 |
