Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM034608)

Spectrum Details
chemdb ID:CHEM034608
Compound name:(S)-2-Methyl-1-butanol O-beta-D-Glucopyranoside
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-052o-9100000000-eefd6ccf6e50bb1247c1
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H22O6
Molecular Weight (Monoisotopic Mass):250.1416 Da
Molecular Weight (Avergae Mass):250.2888 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available