| SpectraBase Spectrum ID |
20HXYxJEg4 |
| Name |
Tapentadol-M (nor-HO-) 3AC |
| Classification |
Potent analgesic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.188922968 u |
| Formula |
C19H27NO5 |
| InChI |
InChI=1S/C19H27NO5/c1-7-19(12(2)11-20(6)13(3)21)16-8-17(24-14(4)22)10-18(9-16)25-15(5)23/h8-10,12,19H,7,11H2,1-6H3 |
| InChIKey |
SRGLFRVKRZEFAK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.427 g/mol |
| SMILES |
c1(cc(cc(c1)OC(C)=O)C(CC)C(CN(C(=O)C)C)C)OC(=O)C |
| SPLASH |
splash10-000i-6910000000-f14058c91c1cb1f2fca4 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8715 |
