| SpectraBase Spectrum ID |
3tp1PPv1N2 |
| Name |
Nefopam-M (HO-) isomer-2 AC |
| Classification |
Potent analgesic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.152143537 u |
| Formula |
C19H21NO3 |
| InChI |
InChI=1S/C19H21NO3/c1-14(21)23-18-13-22-19(15-8-4-3-5-9-15)17-11-7-6-10-16(17)12-20(18)2/h3-11,18-19H,12-13H2,1-2H3 |
| InChIKey |
DXTFNMUPDUAXMF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.381 g/mol |
| SMILES |
C1N(C(COC(c2ccccc2)c2ccccc12)OC(=O)C)C |
| SPLASH |
splash10-004j-4920000000-5127ce831abea97eee02 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_245 |
