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Tramadol-M (N,O-bisdemethyl-) 3TMS
SpectraBase Compound ID Li0lQ1mlGAK
InChI InChI=1S/C23H45NO2Si3/c1-24(27(2,3)4)19-21-14-11-12-17-23(21,26-29(8,9)10)20-15-13-16-22(18-20)25-28(5,6)7/h13,15-16,18,21H,11-12,14,17,19H2,1-10H3
InChIKey FKWQEKJSXGVOIA-UHFFFAOYSA-N
Mol Weight 451.9 g/mol
Molecular Formula C23H45NO2Si3
Exact Mass 451.275809 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 83nFvEGHLUU
Name Tramadol-M (N,O-bisdemethyl-) 3TMS
Classification Potent analgesic
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Exact Mass 451.275809296 u
Formula C23H45NO2Si3
InChI InChI=1S/C23H45NO2Si3/c1-24(27(2,3)4)19-21-14-11-12-17-23(21,26-29(8,9)10)20-15-13-16-22(18-20)25-28(5,6)7/h13,15-16,18,21H,11-12,14,17,19H2,1-10H3
InChIKey FKWQEKJSXGVOIA-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 451.873 g/mol
SMILES C1CC(O[Si](C)(C)C)(C(CC1)CN([Si](C)(C)C)C)c1cccc(c1)O[Si](C)(C)C
SPLASH splash10-014i-3910000000-a539c0add55eda6ac5c3
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: USPETMS
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms Tramadol-M (N,O-bis-demethyl-) 3TMS
Technique GC/MS
Wiley ID MMPW6e_8070