Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043088)

Spectrum Details
chemdb ID:CHEM043088
Compound name:Benzoic acid, 5-iodo-2-methyl-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-014l-4390000000-410af623d459c40f7bce
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H7IO2
Molecular Weight (Monoisotopic Mass):261.9491 Da
Molecular Weight (Avergae Mass):262.046 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available