SpectraBase Spectrum ID |
JuLj0pCb8Te |
Name |
Propoxyphene-M (nor-) -H2O AC |
Classification |
Potent analgesic |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
293.177964364 u |
Formula |
C20H23NO |
InChI |
InChI=1S/C20H23NO/c1-16(15-21(3)17(2)22)20(19-12-8-5-9-13-19)14-18-10-6-4-7-11-18/h4-13H,14-15H2,1-3H3/b20-16- |
InChIKey |
XCBHLSFEWYBNCH-SILNSSARSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
293.410 g/mol |
SMILES |
c1c(cccc1)\C(Cc1ccccc1)=C/(CN(C(C)=O)C)C |
SPLASH |
splash10-00di-6980000000-18394704c5f0339d77b3 |
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: UHYAC |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Dextropropoxyphene-M (nor-) -H2O AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_232 |