| 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 |
