| 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 |
