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CHMDMB-CHMINACA
SpectraBase Compound ID GYWOQCqHIRT
InChI InChI=1S/C28H41N3O3/c1-28(2,3)25(27(33)34-19-21-14-8-5-9-15-21)29-26(32)24-22-16-10-11-17-23(22)31(30-24)18-20-12-6-4-7-13-20/h10-11,16-17,20-21,25H,4-9,12-15,18-19H2,1-3H3,(H,29,32)
InChIKey BJNHBUMERXHSSM-UHFFFAOYSA-N
Mol Weight 467.7 g/mol
Molecular Formula C28H41N3O3
Exact Mass 467.314792 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A0dfVJFej7z
Name CHMDMB-CHMINACA
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 467.314792189 u
Formula C28H41N3O3
InChI InChI=1S/C28H41N3O3/c1-28(2,3)25(27(33)34-19-21-14-8-5-9-15-21)29-26(32)24-22-16-10-11-17-23(22)31(30-24)18-20-12-6-4-7-13-20/h10-11,16-17,20-21,25H,4-9,12-15,18-19H2,1-3H3,(H,29,32)
InChIKey BJNHBUMERXHSSM-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 467.654 g/mol
Nominal Mass 467 u
Quality 1000
Retention Index 3672
SMILES C=1(C=2C(N(N1)CC1CCCCC1)=CC=CC2)C(NC(C(C)(C)C)C(OCC1CCCCC1)=O)=O
SPLASH splash10-0007-6693000000-55feb63d4bff1f842a2a
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Cyclohexylmethyl-2-(1-(Cyclohexylmethyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate
Technique GC/MS
Wiley ID DD2024_025934