SpectraBase Spectrum ID |
8Gkmc60bGk4 |
Name |
1-(1-Phenylprop-2-yl)-4-(3-methylphenyl)piperazine |
Classification |
Amphetamine analog designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
294.209598845 u |
Formula |
C20H26N2 |
InChI |
InChI=1S/C20H26N2/c1-17-7-6-10-20(15-17)22-13-11-21(12-14-22)18(2)16-19-8-4-3-5-9-19/h3-10,15,18H,11-14,16H2,1-2H3 |
InChIKey |
YKMFPQTZPYDNOE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
294.442 g/mol |
Nominal Mass |
294 u |
Quality |
990 |
Retention Index |
2486 |
SMILES |
C=1(N2CCN(C(CC=3C=CC=CC3)C)CC2)C=C(C=CC1)C |
SPLASH |
splash10-0udi-7690000000-7492465989b5357b2770 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,1-(1-phenylprop-2-yl)-4-(3-methylphenyl)
1-(3-methylphenyl)-4-(1-phenylpropan-2-yl)piperazine |
Technique |
GC/MS |
Wiley ID |
DD2024_009006 |