SpectraBase Spectrum ID |
9bE0zvYnLhG |
Name |
Paracetamol-M (methoxy-) AC @ |
Classification |
Analgesic |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
223.084457899 u |
Formula |
C11H13NO4 |
InChI |
InChI=1S/C11H13NO4/c1-7(13)12-10-5-4-9(16-8(2)14)6-11(10)15-3/h4-6H,1-3H3,(H,12,13) |
InChIKey |
IJEDDJOHEIQOMQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
223.228 g/mol |
SMILES |
c1c(cc(OC)c(c1)NC(C)=O)OC(=O)C |
SPLASH |
splash10-0019-0900000000-fe79d08d4b8cad87365e |
Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
Sample Preparation Procedure |
Detected: U+UHYAC |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Acetaminophen-M (methoxy-) AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_201 |