Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM014613)

Spectrum Details
chemdb ID:CHEM014613
Compound name:1,2-Hexanediol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0gb9-1900000000-36841e8f01dfaf5f3fdf
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
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H14O2
Molecular Weight (Monoisotopic Mass):118.0994 Da
Molecular Weight (Avergae Mass):118.1742 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available