Debug Info

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JGh3EUIcY9Q
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JGh3EUIcY9Q
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2-Methylindole-3-yl-glyoxylmethylamide
SpectraBase Compound ID IbTkibfUsNA
InChI InChI=1S/C12H12N2O2/c1-7-10(11(15)12(16)13-2)8-5-3-4-6-9(8)14-7/h3-6,14H,1-2H3,(H,13,16)
InChIKey WFVJHMJQUDFREQ-UHFFFAOYSA-N
Mol Weight 216.24 g/mol
Molecular Formula C12H12N2O2
Exact Mass 216.089878 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JGh3EUIcY9Q
Name 2-Methylindole-3-yl-glyoxylmethylamide
Classification Designer drug precursor
Copyright Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 216.089877632 u
Formula C12H12N2O2
InChI InChI=1S/C12H12N2O2/c1-7-10(11(15)12(16)13-2)8-5-3-4-6-9(8)14-7/h3-6,14H,1-2H3,(H,13,16)
InChIKey WFVJHMJQUDFREQ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 216.240 g/mol
Nominal Mass 216 u
Quality 990
Retention Index 2345
SMILES C=1(C=2C(NC1C)=CC=CC2)C(C(NC)=O)=O
SPLASH splash10-0a4i-2910000000-3ddbf277d986b43ed0d4
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2-(2-Methyl-1H-indol-3-yl)-2-oxoacetamide N-methyl(2-methyl-1H-indol-3-yl)oxoacetamide
Technique GC/MS
Wiley ID DD2024_015839
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