SpectraBase Spectrum ID |
9HvCW4Kozll |
Name |
Paracetamol-M (HO-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 |
239.079372518 u |
Formula |
C11H13NO5 |
InChI |
InChI=1S/C11H13NO5/c1-6(13)12-8-4-5-9(17-7(2)14)11(16-3)10(8)15/h4-5,15H,1-3H3,(H,12,13) |
InChIKey |
UWCAQRYDSZNSIS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
239.227 g/mol |
SMILES |
c1c(c(c(O)c(c1)NC(=O)C)OC)OC(=O)C |
SPLASH |
splash10-0a4j-1900000000-46f242881393eb3af4da |
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 (HO-methoxy-) AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_2383 |