SpectraBase Spectrum ID |
7M1U2ej0izb |
Name |
Propoxyphene-M (nor-) N-prop. |
Classification |
Potent analgesic |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
325.204179111 u |
Formula |
C21H27NO2 |
InChI |
InChI=1S/C21H27NO2/c1-4-20(23)22(3)16-17(2)21(24,19-13-9-6-10-14-19)15-18-11-7-5-8-12-18/h5-14,17,24H,4,15-16H2,1-3H3 |
InChIKey |
JYBNOVKZOPMUFI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
325.452 g/mol |
SMILES |
c1c(C(C(C)CN(C)C(=O)CC)(Cc2ccccc2)O)cccc1 |
SPLASH |
splash10-0pdi-6940000000-d4a0788fd473f38b4304 |
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: P U |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Dextropropoxyphene-M (nor-) N-prop. |
Technique |
GC/MS |
Wiley ID |
MMPW6e_478 |