| SpectraBase Spectrum ID |
8JCr8CdUdSS |
| Name |
1-(3-Bromobenzyl)-4-(4-methoxyphenyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
360.083726303 u |
| Formula |
C18H21BrN2O |
| InChI |
InChI=1S/C18H21BrN2O/c1-22-18-7-5-17(6-8-18)21-11-9-20(10-12-21)14-15-3-2-4-16(19)13-15/h2-8,13H,9-12,14H2,1H3 |
| InChIKey |
DPRZMRPZXOEJEE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.283 g/mol |
| Nominal Mass |
360 u |
| Quality |
967 |
| Retention Index |
2740 |
| SMILES |
C=1(N2CCN(CC=3C=C(C=CC3)Br)CC2)C=CC(=CC1)OC |
| SPLASH |
splash10-00du-4901000000-4eac19148ebde85b8bc1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-bromobenzyl)-4-(4-methoxyphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011236 |
