| SpectraBase Spectrum ID |
JFwCVjh3VBY |
| Name |
1-(2-Chlorobenzyl)-4-(4-methoxyphenyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
316.134241003 u |
| Formula |
C18H21ClN2O |
| InChI |
InChI=1S/C18H21ClN2O/c1-22-17-8-6-16(7-9-17)21-12-10-20(11-13-21)14-15-4-2-3-5-18(15)19/h2-9H,10-14H2,1H3 |
| InChIKey |
MUVBDQZRDCLVFT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.832 g/mol |
| Nominal Mass |
316 u |
| Quality |
995 |
| Retention Index |
2619 |
| SMILES |
C=1(N2CCN(CC=3C(=CC=CC3)Cl)CC2)C=CC(=CC1)OC |
| SPLASH |
splash10-00vu-3902000000-705798dbd3b0da309504 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-chlorobenzyl)-4-(4-methoxyphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011245 |
