MEP-CHMICA

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Systematic / IUPAC Name: Methyl (S)-2-[1-(cyclohexylmethyl)-1H-indole-3-carboxamido]pentanoate

ID: Reference8400

Other Names: MMB-CHMICA isomer 1

Formula: C22H30N2O3

Class: Drugs of Abuse/Illegal Drugs Sports Doping Drugs

Spectral Data

MEP-CHMICA mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 110
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 11/30/2018 12:30:21 PM
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Identificators

InChI InChI=1S/C22H30N2O3/c1-3-9-19(22(26)27-2)23-21(25)18-15-24(14-16-10-5-4-6-11-16)20-13-8-7-12-17(18)20/h7-8,12-13,15-16,19H,3-6,9-11,14H2,1-2H3,(H,23,25)/t19-/m0/s1
InChI Key FZTZPXJKGACFKJ-IBGZPJMESA-N
Canonical SMILES O=C(N[C@H](C(OC)=O)CCC)C1=CN(CC2CCCCC2)C3=C1C=CC=C3
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Other Names MMB-CHMICA isomer 1

In Other Databases

Cayman 21652