SpectraBase Spectrum ID |
GWwzXcVLPcW |
Name |
5Cl-MMB(N)-018 |
Classification |
Indazole cannabinoid designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
379.166269406 u |
Formula |
C19H26ClN3O3 |
InChI |
InChI=1S/C19H26ClN3O3/c1-13(2)16(19(25)26-3)21-18(24)17-14-9-5-6-10-15(14)23(22-17)12-8-4-7-11-20/h5-6,9-10,13,16H,4,7-8,11-12H2,1-3H3,(H,21,24)/t16-/m0/s1 |
InChIKey |
IUKKTZDIICCVQF-INIZCTEOSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
379.888 g/mol |
Nominal Mass |
379 u |
Quality |
940 |
Retention Index |
2903 |
SMILES |
C=1(C=2C(N(N1)CCCCCCl)=CC=CC2)C(N[C@](C(OC)=O)(C(C)C)[H])=O |
SPLASH |
splash10-0002-3793000000-9d6e8c98d1eb9afb2351 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Methyl (1-(5-chloropentyl)-1H-indazole-3-carbonyl)-L-valinate
Methyl 2-(1-(5-chloropentyl)-1H-indazole-3-carboxamido)-3-methylbutanoate |
Technique |
GC/MS |
Wiley ID |
DD2024_018726 |