| SpectraBase Spectrum ID |
DklM5R8bwK8 |
| Name |
1-(3-Bromobenzyl)-4-(3,4-dimethylphenyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
358.104461749 u |
| Formula |
C19H23BrN2 |
| InChI |
InChI=1S/C19H23BrN2/c1-15-6-7-19(12-16(15)2)22-10-8-21(9-11-22)14-17-4-3-5-18(20)13-17/h3-7,12-13H,8-11,14H2,1-2H3 |
| InChIKey |
WPOQZYUWMYENBX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.311 g/mol |
| Nominal Mass |
358 u |
| Quality |
795 |
| Retention Index |
2722 |
| SMILES |
C1(N2CCN(CC=3C=C(C=CC3)Br)CC2)=CC(=C(C=C1)C)C |
| SPLASH |
splash10-05uf-7900000000-e51e31cf5f765410a91c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-bromobenzyl)-4-(3,4-dimethylphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011250 |
