SpectraBase Spectrum ID |
JJ8dcWCgMXw |
Name |
Lidocaine ME |
Classification |
Pharmaceutical drug derivative |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
248.188863400 u |
Formula |
C15H24N2O |
InChI |
InChI=1S/C15H24N2O/c1-6-17(7-2)11-14(18)16(5)15-12(3)9-8-10-13(15)4/h8-10H,6-7,11H2,1-5H3 |
InChIKey |
FAKFWYFBBKAMIF-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
248.370 g/mol |
Nominal Mass |
248 u |
Quality |
984 |
Retention Index |
1737 |
SMILES |
C1(N(C(CN(CC)CC)=O)C)=C(C=CC=C1C)C |
SPLASH |
splash10-000i-9000000000-9ca91803811b76d12728 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
(diethylamino)-N-(2,6-dimethylphenyl)-N-methylacetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_001842 |