| SpectraBase Spectrum ID |
JELfoHHDrNI |
| Name |
Lidocaine-M (OH) 2AC |
| Classification |
Pharmaceutical drug metabolite |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.105193344 u |
| Formula |
C12H15NO3 |
| InChI |
InChI=1S/C12H15NO3/c1-7-5-11(16-10(4)15)6-8(2)12(7)13-9(3)14/h5-6H,1-4H3,(H,13,14) |
| InChIKey |
WKGVDZPWQNGVBP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.256 g/mol |
| Nominal Mass |
221 u |
| Quality |
981 |
| Retention Index |
1697 |
| SMILES |
C1(=C(C=C(C=C1C)OC(=O)C)C)NC(=O)C |
| SPLASH |
splash10-000i-3900000000-0b73bb42d624c2e1929e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Lidocaine-M 2AC
Lignocaine-M 2AC
4-(acetylamino)-3,5-dimethylphenyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000115 |
