| SpectraBase Spectrum ID |
JGNC9n6ssUK |
| Name |
Tramadol-M (O-Desmethyl) 2AC |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.194008349 u |
| Formula |
C19H27NO4 |
| InChI |
InChI=1S/C19H27NO4/c1-14(21)23-18-10-7-9-16(12-18)19(24-15(2)22)11-6-5-8-17(19)13-20(3)4/h7,9-10,12,17H,5-6,8,11,13H2,1-4H3/t17-,19+/m1/s1 |
| InChIKey |
QKNQCLCMWBNFAG-MJGOQNOKSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.428 g/mol |
| Nominal Mass |
333 u |
| Quality |
996 |
| Retention Index |
2536 |
| SMILES |
[C@@]1([C@](CCCC1)(CN(C)C)[H])(C1=CC(=CC=C1)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-0a4i-9200000000-3b1ef665d553e024cac9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-((1R,2R)-1-(acetyloxy)-2-((dimethylamino)methyl)cyclohexyl)phenyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033798 |
