Debug Info

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N-Ethyl-N-methyl-2-(2-methylindol-3-yl)acetamide
SpectraBase Compound ID 3bifAvrK1YE
InChI InChI=1S/C14H18N2O/c1-4-16(3)14(17)9-12-10(2)15-13-8-6-5-7-11(12)13/h5-8,15H,4,9H2,1-3H3
InChIKey HMLOQXXVFVLBPU-UHFFFAOYSA-N
Mol Weight 230.31 g/mol
Molecular Formula C14H18N2O
Exact Mass 230.141913 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8HF1KOR4WlE
Name N-Ethyl-N-methyl-2-(2-methylindol-3-yl)acetamide
Classification Designer drug precursor
Copyright Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 230.141913207 u
Formula C14H18N2O
InChI InChI=1S/C14H18N2O/c1-4-16(3)14(17)9-12-10(2)15-13-8-6-5-7-11(12)13/h5-8,15H,4,9H2,1-3H3
InChIKey HMLOQXXVFVLBPU-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 230.311 g/mol
Nominal Mass 230 u
Quality 959
Retention Index 2224
SMILES C=1(C=2C(NC1C)=CC=CC2)CC(N(CC)C)=O
SPLASH splash10-0006-1910000000-bbf1b8ff524f58f6e080
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-ethyl-N-methyl(2-methyl-1H-indol-3-yl)acetamide
Technique GC/MS
Wiley ID DD2024_016036
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