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Spectrum Details
HMDB ID:HMDB0242443
Compound Name:Cholylthreonine
Derivative IUPAC Name:Not Available
Derivative SMILES:CC(CCC(=O)NC(C(=O)O[Si](C)(C)C)C(C)O[Si](C)(C)C)C1CCC2C3C(O)CC4CC(O[Si](C)(C)C)CCC4(C)C3CC(O)C12C
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Cholylthreonine GC-MS (TMS_3_2) - 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:C28H47NO7
Molecular Weight (Monoisotopic Mass):509.3353 Da
Derivative Type:TMS_3_2
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(CCC(=O)NC(C(=O)O[Si](C)(C)C)C(C)O[Si](C)(C)C)C1CCC2C3C(O)CC4CC(O[Si](C)(C)C)CCC4(C)C3CC(O)C12C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file759 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available