Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM041709)

Spectrum Details
chemdb ID:CHEM041709
Compound name:(-)-lactol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-0009000000-fb5a65bc40ab509d9a51
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H24O6
Molecular Weight (Monoisotopic Mass):360.1573 Da
Molecular Weight (Avergae Mass):360.406 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available