| SpectraBase Spectrum ID |
Bize0rCrUwk |
| Name |
Propoxyphene-M (nor-) -H2O |
| Classification |
Potent analgesic |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.167399680 u |
| Formula |
C18H21N |
| InChI |
InChI=1S/C18H21N/c1-15(14-19-2)18(17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-12,19H,13-14H2,1-2H3/b18-15- |
| InChIKey |
ONBVVWYXDUBRAS-SDXDJHTJSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.373 g/mol |
| SMILES |
c1(ccccc1)C\C(=C\(CNC)C)c1ccccc1 |
| SPLASH |
splash10-014i-6940000000-8311458b7eb7392cc929 |
| 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: UHY |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_479 |
