| SpectraBase Spectrum ID |
GUMnL4V1gPY |
| Name |
1-(2-Chlorobenzyl)-4-isopropylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
252.139326384 u |
| Formula |
C14H21ClN2 |
| InChI |
InChI=1S/C14H21ClN2/c1-12(2)17-9-7-16(8-10-17)11-13-5-3-4-6-14(13)15/h3-6,12H,7-11H2,1-2H3 |
| InChIKey |
JAQDXFRWINKLSE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
252.789 g/mol |
| Nominal Mass |
252 u |
| Quality |
974 |
| Retention Index |
1833 |
| SMILES |
C=1(C(=CC=CC1)Cl)CN1CCN(CC1)C(C)C |
| SPLASH |
splash10-00bi-9620000000-23b4ee978c28b6b11c76 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-chlorobenzyl)-4-isopropyl
1-(2-chlorobenzyl)-4-(propan-2-yl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011151 |
