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MDMB-CHMICA metabolite M2

Compound with spectra: 1 MS (GC)

MDMB-CHMICA metabolite M2
SpectraBase Compound ID 5Ao1J9xHYS
InChI InChI=1S/C22H30N2O3/c1-22(2,3)19(21(26)27)23-20(25)17-14-24(13-15-9-5-4-6-10-15)18-12-8-7-11-16(17)18/h7-8,11-12,14-15,19H,4-6,9-10,13H2,1-3H3,(H,23,25)(H,26,27)/t19-/m1/s1
InChIKey YFDOZUYCWXTPTF-LJQANCHMSA-N
Mol Weight 370.49 g/mol
Molecular Formula C22H30N2O3
Exact Mass 370.225643 g/mol
Enantiomer InChIKey YFDOZUYCWXTPTF-IBGZPJMESA-N
Racemate InChIKey YFDOZUYCWXTPTF-UHFFFAOYSA-N

View Spectrum of MDMB-CHMICA metabolite M2

MS (GC) Spectrum
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Source of Spectrum CAY-2023-386-0
Catalog Number 19316
MEP-CHMICA
N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indole-3-carboxamide
5-fluoro MDMB-PICA metabolite 4
5-fluoro MDMB-PICA metabolite 2
4Cl-MDMB-BICA
4-chloro MDMB-BUTICA
MDMB-BUTICA
4-fluoro MDMB-BUTICA
4F-MDMB-BICA-A (-HF)
5-fluoro EDMB-PICA

This compound is available in the following databases:

Wiley Registry of Mass Spectral Data 2023
Author: Wiley

The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.

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