| SpectraBase Spectrum ID |
9EvsmN1OgYI |
| Name |
1-Allyl-4-benzylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
216.162648652 u |
| Formula |
C14H20N2 |
| InChI |
InChI=1S/C14H20N2/c1-2-8-15-9-11-16(12-10-15)13-14-6-4-3-5-7-14/h2-7H,1,8-13H2 |
| InChIKey |
CPWHZBJCFONGEN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.328 g/mol |
| Nominal Mass |
216 u |
| Quality |
982 |
| Retention Index |
1640 |
| SMILES |
C(N1CCN(CC1)CC=C)C=1C=CC=CC1 |
| SPLASH |
splash10-0006-9100000000-e739b2d9f0f95322089b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-allyl-4-benzyl
1-benzyl-4-(prop-2-en-1-yl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010921 |
