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5-Methylindole-3-yl-glyoxylmethylamide
SpectraBase Compound ID 3L50h2aff7l
InChI InChI=1S/C12H12N2O2/c1-7-3-4-10-8(5-7)9(6-14-10)11(15)12(16)13-2/h3-6,14H,1-2H3,(H,13,16)
InChIKey OVLBVBVBHOYGTD-UHFFFAOYSA-N
Mol Weight 216.24 g/mol
Molecular Formula C12H12N2O2
Exact Mass 216.089878 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8I9HQapi3RQ
Name 5-Methylindole-3-yl-glyoxylmethylamide
Classification Designer drug precursor
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 216.089877632 u
Formula C12H12N2O2
InChI InChI=1S/C12H12N2O2/c1-7-3-4-10-8(5-7)9(6-14-10)11(15)12(16)13-2/h3-6,14H,1-2H3,(H,13,16)
InChIKey OVLBVBVBHOYGTD-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 216.240 g/mol
Nominal Mass 216 u
Quality 994
Retention Index 2554
SMILES C=1(C=2C(NC1)=CC=C(C2)C)C(C(NC)=O)=O
SPLASH splash10-0a4i-2910000000-a9b6ec2cf02c7e51d1a7
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Methyl-2-(5-methyl-1H-indol-3-yl)-2-oxoacetamide N-methyl(5-methyl-1H-indol-3-yl)oxoacetamide
Technique GC/MS
Wiley ID DD2024_015841