| SpectraBase Spectrum ID |
JmjHvtZBUJz |
| Name |
1-Allyl-4-phenethylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.178298716 u |
| Formula |
C15H22N2 |
| InChI |
InChI=1S/C15H22N2/c1-2-9-16-11-13-17(14-12-16)10-8-15-6-4-3-5-7-15/h2-7H,1,8-14H2 |
| InChIKey |
MAYNPMCHHRDYIQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.355 g/mol |
| Nominal Mass |
230 u |
| Quality |
948 |
| Retention Index |
1764 |
| SMILES |
C1N(CCN(C1)CC=C)CCC=1C=CC=CC1 |
| SPLASH |
splash10-0006-9100000000-c751cbcf000f2f23320a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-allyl-4-phenethyl
1-(2-phenylethyl)-4-(prop-2-en-1-yl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010922 |
