| SpectraBase Spectrum ID |
JHZBGSPPVBI |
| Name |
Paracetamol-M (OCH3) AC |
| Classification |
Pharmaceutical drug metabolite derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.084457899 u |
| Formula |
C11H13NO4 |
| InChI |
InChI=1S/C11H13NO4/c1-7(13)12-9-4-5-10(16-8(2)14)11(6-9)15-3/h4-6H,1-3H3,(H,12,13) |
| InChIKey |
WQDQWNJLJOPHHC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.228 g/mol |
| Nominal Mass |
223 u |
| Quality |
887 |
| Retention Index |
1706 |
| SMILES |
C=1(NC(=O)C)C=C(C(=CC1)OC(=O)C)OC |
| SPLASH |
splash10-0019-0900000000-672f925a1ee87864922b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(acetylamino)-2-methoxyphenyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003482 |
