Hmdb loader
Spectrum Details
HMDB ID:HMDB0041937
Compound Name:Morphine-6-glucuronide
Derivative IUPAC Name:Not Available
Derivative SMILES:CN1CC[C@]23C4=C5C=CC(O[Si](C)(C)C(C)(C)C)=C4O[C@H]2[C@@H](O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C=C[C@H]3[C@H]1C5
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Morphine-6-glucuronide GC-MS (TBDMS_3_6) - 70eV, Positive
Splash Key:Not Available
Notes:This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C23H27NO9
Molecular Weight (Monoisotopic Mass):461.1686 Da
Derivative Type:TBDMS_3_6
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CN1CC[C@]23C4=C5C=CC(O[Si](C)(C)C(C)(C)C)=C4O[C@H]2[C@@H](O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C=C[C@H]3[C@H]1C5)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available