Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM042801)

Spectrum Details
chemdb ID:CHEM042801
Compound name:1H-Indazole, 6-iodo-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0006-0090000000-653450c1597e6e60aa18
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H5IN2
Molecular Weight (Monoisotopic Mass):243.9497 Da
Molecular Weight (Avergae Mass):244.035 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available