SpectraBase Spectrum ID |
18KkSpOsym |
Name |
Propoxyphene-M (nor-) -H2O N-prop. |
Classification |
Potent analgesic |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
307.193614428 u |
Formula |
C21H25NO |
InChI |
InChI=1S/C21H25NO/c1-4-21(23)22(3)16-17(2)20(19-13-9-6-10-14-19)15-18-11-7-5-8-12-18/h5-14H,4,15-16H2,1-3H3/b20-17- |
InChIKey |
RUUOOXFHPMGYGP-JZJYNLBNSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
307.437 g/mol |
SMILES |
C(N(C)C(=O)CC)\C(=C/(c1ccccc1)Cc1ccccc1)C |
SPLASH |
splash10-0a7i-8930000000-c44d4fa78f6a9710cd93 |
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 UHY 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 N-prop. |
Technique |
GC/MS |
Wiley ID |
MMPW6e_231 |