SpectraBase Spectrum ID |
JGmJoS6lUPI |
Name |
Methyl (2S)-2-(((1-(4-Chlorobutyl)-1H-indazol-3-yl)carbonyl)amino)-3,3-dimethylbutanoate |
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/c1-19(2,3)16(18(25)26-4)21-17(24)15-13-9-5-6-10-14(13)23(22-15)12-8-7-11-20/h5-6,9-10,16H,7-8,11-12H2,1-4H3,(H,21,24)/t16-/m1/s1 |
InChIKey |
CZOQQMLVUUBCLA-MRXNPFEDSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
379.888 g/mol |
Nominal Mass |
379 u |
Quality |
938 |
Retention Index |
2903 |
SMILES |
C=1(C=2C(N(N1)CCCCCl)=CC=CC2)C(N[C@@](C(C)(C)C)(C(OC)=O)[H])=O |
SPLASH |
splash10-000i-3493000000-5e9ae82b7ab45a4b88dc |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
methyl (2S)-2-(((1-(4-chlorobutyl)-1H-indazol-3-yl)carbonyl)amino)-3,3-dimethylbutanoate |
Technique |
GC/MS |
Wiley ID |
DD2024_034447 |