| SpectraBase Spectrum ID |
CtNt8trnjGk |
| Name |
CP N,N-bis(3-bromobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
573.051419795 u |
| Formula |
C27H29Br2NO3 |
| InChI |
InChI=1S/C27H29Br2NO3/c1-31-25-15-19(16-26(32-2)27(25)33-24-9-10-24)11-12-30(17-20-5-3-7-22(28)13-20)18-21-6-4-8-23(29)14-21/h3-8,13-16,24H,9-12,17-18H2,1-2H3 |
| InChIKey |
QAQQQNPMUDWONU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
575.341 g/mol |
| Nominal Mass |
573 u |
| Quality |
981 |
| Retention Index |
3989 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC=1C=C(C=CC1)Br)CC1=CC(=CC=C1)Br)OC)OC1CC1 |
| SPLASH |
splash10-01b9-2719000000-0df39b50bc6ef5ce6431 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-bromobenzyl)-4-cyclopropoxy-3,5-dimethoxyphenethylamine
N,N-Bis(3-bromobenzyl)-2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021155 |
