| SpectraBase Spectrum ID |
KlQeUco2C |
| Name |
Tapentadol-M (HO-) 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 |
279.183443666 u |
| Formula |
C16H25NO3 |
| InChI |
InChI=1S/C16H25NO3/c1-6-16(11(2)10-17(4)5)13-7-14(19)9-15(8-13)20-12(3)18/h7-9,11,16,19H,6,10H2,1-5H3 |
| InChIKey |
MUHMXZLQHMSVQM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.380 g/mol |
| SMILES |
c1(cc(cc(c1)OC(C)=O)C(CC)C(CN(C)C)C)O |
| SPLASH |
splash10-0a4i-9210000000-b4294c60e134f694d396 |
| 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_8712 |
