| SpectraBase Spectrum ID |
8IO0LyhSjqa |
| Name |
1,4-Dibenzylpiperazine |
| CAS Registry Number |
2298-55-7 |
| Classification |
Piperazine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
266.178298716 u |
| Formula |
C18H22N2 |
| InChI |
InChI=1S/C18H22N2/c1-3-7-17(8-4-1)15-19-11-13-20(14-12-19)16-18-9-5-2-6-10-18/h1-10H,11-16H2 |
| InChIKey |
YPUGLZQRXQQCSX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
266.388 g/mol |
| Nominal Mass |
266 u |
| Quality |
997 |
| Retention Index |
2201 |
| SMILES |
C(N1CCN(CC=2C=CC=CC2)CC1)C1=CC=CC=C1 |
| SPLASH |
splash10-0006-9500000000-bcfa869d387418ee7a77 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
DBZP
N,N'-Dibenzylpiperazine
Piperazine,N,N'-dibenzyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019636 |
