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Lidocaine-M (-2C2H5)
SpectraBase Compound ID 7vAGMMoDrva
InChI InChI=1S/C10H14N2O/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6,11H2,1-2H3,(H,12,13)
InChIKey IXYVBZOSGGJWCW-UHFFFAOYSA-N
Mol Weight 178.23 g/mol
Molecular Formula C10H14N2O
Exact Mass 178.110613 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8IRa1og3OL2
Name Lidocaine-M (-2C2H5)
CAS Registry Number 18865-38-8
Classification Pharmaceutical drug metabolite
Comments Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found)
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 178.110613078 u
Formula C10H14N2O
InChI InChI=1S/C10H14N2O/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6,11H2,1-2H3,(H,12,13)
InChIKey IXYVBZOSGGJWCW-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 178.235 g/mol
Nominal Mass 178 u
Quality 847
Retention Index 1539
SMILES C=1(NC(CN)=O)C(=CC=CC1C)C
SPLASH splash10-00di-3900000000-3efbd43c62306391f822
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Lidocaine-M (Didesethyl) 2-Amino-N-(2,6-dimethylphenyl)acetamide
Technique GC/MS
Wiley ID DD2024_001839