| SpectraBase Spectrum ID |
GVcL6fEf3hI |
| Name |
Prilocaine-M (HO-desacyl-) 2AC |
| Classification |
Pharmaceutical drug metabolite derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (two 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 |
207.089543280 u |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-7-6-10(15-9(3)14)4-5-11(7)12-8(2)13/h4-6H,1-3H3,(H,12,13) |
| InChIKey |
BPZOHQGQVHNMDX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.229 g/mol |
| Nominal Mass |
207 u |
| Quality |
994 |
| Retention Index |
1597 |
| SMILES |
C=1(C(=CC(=CC1)OC(=O)C)C)NC(=O)C |
| SPLASH |
splash10-00di-3900000000-ca80d5f1c3e9cf5e13df |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(acetylamino)-3-methylphenyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024584 |
