| SpectraBase Spectrum ID |
2gkmsOPWV6 |
| Name |
Nefopam-M -H2O isomer-1 2AC |
| Classification |
Potent analgesic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.131408092 u |
| Formula |
C20H19NO4 |
| InChI |
InChI=1S/C20H19NO4/c1-14(22)21-12-17-10-6-7-11-18(17)20(16-8-4-3-5-9-16)25-19(13-21)24-15(2)23/h3-11,13,20H,12H2,1-2H3 |
| InChIKey |
SBSSGJHQVHVWPC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.375 g/mol |
| SMILES |
C1c2c(cccc2)C(c2ccccc2)OC(=CN1C(C)=O)OC(C)=O |
| SPLASH |
splash10-00kr-8970000000-d4b14146ee47e209771b |
| 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+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Nefopam-M (nor-di-HO-) -H2O isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_1166 |
