| SpectraBase Spectrum ID |
JJXMbw4gb68 |
| 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 |
859 |
| Retention Index |
1737 |
| SMILES |
C1(N(C(CN(CC)CC)=O)C)=C(C=CC=C1C)C |
| SPLASH |
splash10-000i-9200000000-a605ad18bde85cc60ea2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(diethylamino)-N-(2,6-dimethylphenyl)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006250 |
