| SpectraBase Spectrum ID |
5YCxnWamJkG |
| Name |
Lidocaine-M 3AC |
| Classification |
Pharmaceutical drug metabolite |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.115758027 u |
| Formula |
C14H17NO4 |
| InChI |
InChI=1S/C14H17NO4/c1-8-6-13(19-12(5)18)7-9(2)14(8)15(10(3)16)11(4)17/h6-7H,1-5H3 |
| InChIKey |
KBHRHKIPVRRHFI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.293 g/mol |
| Nominal Mass |
263 u |
| Quality |
904 |
| Retention Index |
1956 |
| SMILES |
C=1(N(C(=O)C)C(=O)C)C(=CC(=CC1C)OC(=O)C)C |
| SPLASH |
splash10-002r-1910000000-691910751d96413d4169 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(diacetylamino)-3,5-dimethylphenyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001835 |
