SpectraBase Spectrum ID |
8G0ybLDVMHI |
Name |
1-(2-Phenethylaminoethyl)-4-phenethylpiperazine |
Classification |
Piperazine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
337.251798010 u |
Formula |
C22H31N3 |
InChI |
InChI=1S/C22H31N3/c1-3-7-21(8-4-1)11-13-23-14-16-25-19-17-24(18-20-25)15-12-22-9-5-2-6-10-22/h1-10,23H,11-20H2 |
InChIKey |
STVWPVFLVJHASA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
337.511 g/mol |
Nominal Mass |
337 u |
Quality |
972 |
Retention Index |
2760 |
SMILES |
C1N(CCN(C1)CCNCCC=1C=CC=CC1)CCC1=CC=CC=C1 |
SPLASH |
splash10-0udi-7960000000-0f67d983e28104d8c8d5 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,1-(2-phenethylaminoethyl)-4-phenethyl
2-phenyl-N-(2-(4-(2-phenylethyl)piperazin-1-yl)ethyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_010996 |