SpectraBase Spectrum ID |
2lH3gSV3OHg |
Name |
Lidocaine-M (-C2H5) AC |
Classification |
Pharmaceutical drug metabolite |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
248.152477890 u |
Formula |
C14H20N2O2 |
InChI |
InChI=1S/C14H20N2O2/c1-5-16(12(4)17)9-13(18)15-14-10(2)7-6-8-11(14)3/h6-8H,5,9H2,1-4H3,(H,15,18) |
InChIKey |
HZNOQVABEWXBGB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
248.326 g/mol |
Nominal Mass |
248 u |
Quality |
991 |
Retention Index |
1960 |
SMILES |
C=1(NC(CN(C(=O)C)CC)=O)C(=CC=CC1C)C |
SPLASH |
splash10-0a4i-9600000000-c7ff71c1d090dbe86572 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Lignocaine-M (Desethyl) AC
(acetyl(ethyl)amino)-N-(2,6-dimethylphenyl)acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_001840 |