Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042437)

Spectrum Details
chemdb ID:CHEM042437
Compound name:trehalose-trans-methoxy-mono-mycolate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03e9-0912540000-b664c5e6139323c106c1
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:C98H190O14
Molecular Weight (Monoisotopic Mass):1591.4156 Da
Molecular Weight (Avergae Mass):1592.584 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available