| SpectraBase Spectrum ID |
ESKKLnrHwwn |
| Name |
Propyphenazone-M isomer-2 2ME |
| Classification |
Analgesic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
260.152477890 u |
| Formula |
C15H20N2O2 |
| InChI |
InChI=1S/C15H20N2O2/c1-10(2)14-11(3)16-17(15(14)19-5)12-6-8-13(18-4)9-7-12/h6-10H,1-5H3 |
| InChIKey |
AZBVZNCEZRCRRJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.337 g/mol |
| SMILES |
c1c(ccc(c1)OC)-[n]1nc(c(c1OC)C(C)C)C |
| SPLASH |
splash10-01ot-6390000000-a08460c5b19ec468d574 |
| 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. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Propyphenazone-M (nor-HO-phenyl-) isomer-2 2ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_3767 |
