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MDMB-CHMICA-2-Cl
SpectraBase Compound ID 81lNDc9paUi
InChI InChI=1S/C23H31ClN2O3/c1-23(2,3)19(22(28)29-4)25-21(27)18-16-12-8-9-13-17(16)26(20(18)24)14-15-10-6-5-7-11-15/h8-9,12-13,15,19H,5-7,10-11,14H2,1-4H3,(H,25,27)
InChIKey NILVHENLYODIEZ-UHFFFAOYSA-N
Mol Weight 418.97 g/mol
Molecular Formula C23H31ClN2O3
Exact Mass 418.202321 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H3qYKBnayhI
Name MDMB-CHMICA-2-Cl
Classification Cannabimimetic designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 418.202320563 u
Formula C23H31ClN2O3
InChI InChI=1S/C23H31ClN2O3/c1-23(2,3)19(22(28)29-4)25-21(27)18-16-12-8-9-13-17(16)26(20(18)24)14-15-10-6-5-7-11-15/h8-9,12-13,15,19H,5-7,10-11,14H2,1-4H3,(H,25,27)
InChIKey NILVHENLYODIEZ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 418.965 g/mol
Nominal Mass 418 u
Quality 882
Retention Index 3169
SMILES C=1(C=2C(N(C1Cl)CC1CCCCC1)=CC=CC2)C(NC(C(C)(C)C)C(OC)=O)=O
SPLASH splash10-00b9-1594100000-f5f429de1c9b16749464
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Methyl-2-(2-chloro-1-(cyclohexylmethyl)-1 H-indol-3-yl-carbonylamino)-3,3-dimethylbutanoate
Technique GC/MS
Wiley ID DD2024_028936