Spectrum Details
BMDB ID:BMDB0000645
Compound Name:Galactose 1-phosphate
Derivative IUPAC Name:Not Available
Derivative SMILES:C[Si](C)(C)OP(=O)(O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)O[Si](C)(C)C
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_11) - 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:C6H13O9P
Molecular Weight (Monoisotopic Mass):260.0297 Da
Derivative Type:TMS_2_11
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OP(=O)(O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)O[Si](C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file742 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available