Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM045757)

Spectrum Details
chemdb ID:CHEM045757
Compound name:4 - Chlorsalicylsäure
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0w29-4900000000-683a2288b4e45abf4a3a
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:C7H5ClO3
Molecular Weight (Monoisotopic Mass):171.9927 Da
Molecular Weight (Avergae Mass):172.56 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available