SpectraBase Spectrum ID |
B0mjXSppRui |
Name |
APINACA (5-chloropentyl) |
Classification |
Indazole cannabinoid designer drug |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
399.207740297 u |
Formula |
C23H30ClN3O |
InChI |
InChI=1S/C23H30ClN3O/c24-8-4-1-5-9-27-20-7-3-2-6-19(20)21(26-27)22(28)25-23-13-16-10-17(14-23)12-18(11-16)15-23/h2-3,6-7,16-18H,1,4-5,8-15H2,(H,25,28)/t16-,17+,18-,23- |
InChIKey |
LGENBCKWDLSPTD-BRGRSMLUSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
399.966 g/mol |
Nominal Mass |
399 u |
Quality |
999 |
Retention Index |
3398 |
SMILES |
C12(NC(C=3C=4C(N(N3)CCCCCCl)=CC=CC4)=O)C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
SPLASH |
splash10-0002-4985000000-539a6dd0ad62831adefe |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
5C-AKB-48
5-Cl AKB-48
5Cl-AKB-48
5Cl-AKB48
5Cl-APINACA
N-(Adamantan-1-yl)-1-(5-chloropentyl)-1H-indazole-3-carboxamide |
Technique |
GC/MS |
Wiley ID |
DD2024_023993 |