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EDMB-CHMINACA
SpectraBase Compound ID BEWaPN5iKUf
InChI InChI=1S/C23H33N3O3/c1-5-29-22(28)20(23(2,3)4)24-21(27)19-17-13-9-10-14-18(17)26(25-19)15-16-11-7-6-8-12-16/h9-10,13-14,16,20H,5-8,11-12,15H2,1-4H3,(H,24,27)
InChIKey RRRHWFQPCKECJB-UHFFFAOYSA-N
Mol Weight 399.5 g/mol
Molecular Formula C23H33N3O3
Exact Mass 399.252192 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J8VX1zLJsgo
Name EDMB-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 399.252191932 u
Formula C23H33N3O3
InChI InChI=1S/C23H33N3O3/c1-5-29-22(28)20(23(2,3)4)24-21(27)19-17-13-9-10-14-18(17)26(25-19)15-16-11-7-6-8-12-16/h9-10,13-14,16,20H,5-8,11-12,15H2,1-4H3,(H,24,27)
InChIKey RRRHWFQPCKECJB-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 399.535 g/mol
Nominal Mass 399 u
Quality 958
Retention Index 3142
SMILES C=1(C=2C(N(N1)CC1CCCCC1)=CC=CC2)C(NC(C(C)(C)C)C(OCC)=O)=O
SPLASH splash10-0007-4792000000-f4e2c49ada6a58f1a225
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Ethyl (S)-2-(1-Pentyl-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate
Technique GC/MS
Wiley ID DD2024_025938