Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042433)

Spectrum Details
chemdb ID:CHEM042433
Compound name:trehalose-cis-keto-mono-mycolate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03ka-4973240100-195caa2bfce98d329d27
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C98H188O14
Molecular Weight (Monoisotopic Mass):1589.3999 Da
Molecular Weight (Avergae Mass):1590.568 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available