| SpectraBase Spectrum ID |
JF3f2CjIZRg |
| Name |
Lidocaine-M (deethyl |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
206.141913207 u |
| Formula |
C12H18N2O |
| InChI |
InChI=1S/C12H18N2O/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3,(H,14,15) |
| InChIKey |
WRMRXPASUROZGT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
206.289 g/mol |
| Nominal Mass |
206 u |
| Quality |
939 |
| Retention Index |
1618 |
| SMILES |
C=1(NC(CNCC)=O)C(=CC=CC1C)C |
| SPLASH |
splash10-0a4i-9300000000-8dd33d671d4ae67ec25a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2,6-dimethylphenyl)(ethylamino)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034052 |
