| SpectraBase Spectrum ID |
JIw1u8ARing |
| Name |
1-Allyl-4-(2-chlorobenzyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
250.123676320 u |
| Formula |
C14H19ClN2 |
| InChI |
InChI=1S/C14H19ClN2/c1-2-7-16-8-10-17(11-9-16)12-13-5-3-4-6-14(13)15/h2-6H,1,7-12H2 |
| InChIKey |
QHKBVPJXTGOZBK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
250.773 g/mol |
| Nominal Mass |
250 u |
| Quality |
967 |
| Retention Index |
1836 |
| SMILES |
C=1(C(=CC=CC1)Cl)CN1CCN(CC1)CC=C |
| SPLASH |
splash10-004i-7910000000-bfed0befdb82627b9a6e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-allyl-4-(2-chlorobenzyl)
1-(2-chlorobenzyl)-4-(prop-2-en-1-yl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011144 |
