| SpectraBase Spectrum ID |
3J0hwkXJM8 |
| Name |
Paracetamol ME @ |
| CAS Registry Number |
51-66-1 |
| Classification |
Analgesic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
165.078978596 u |
| Formula |
C9H11NO2 |
| InChI |
InChI=1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11) |
| InChIKey |
XVAIDCNLVLTVFM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
165.192 g/mol |
| SMILES |
C(Nc1ccc(cc1)OC)(=O)C |
| SPLASH |
splash10-0avi-3900000000-2bc5528c2d6b52eea6d0 |
| 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: PME UME |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Acetaminophen ME
p-Anisidine AC
MeOPP-M (methoxyaniline) AC
Methoxyaniline AC
p-Anisidine AC
Phenacetin-M (deethyl-) ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5046 |
