Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045707)

Spectrum Details
chemdb ID:CHEM045707
Compound name:Clopidogrel Carboxylic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-0192000000-5b89196fbbc1a8fcf39d
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H14ClNO2S
Molecular Weight (Monoisotopic Mass):307.0434 Da
Molecular Weight (Avergae Mass):307.79 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available