Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042273)

Spectrum Details
chemdb ID:CHEM042273
Compound name:indole-3-acetyl-β-6-D-glucose
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0600-2900000000-4b1f2cdf632b10e5674a
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:C16H19NO7
Molecular Weight (Monoisotopic Mass):337.1162 Da
Molecular Weight (Avergae Mass):337.328 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available