Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043517)

Spectrum Details
chemdb ID:CHEM043517
Compound name:Chlorosulfamic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-001j-9100000000-0dd3ced5e1ebfeeca640
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:ClH2NO3S
Molecular Weight (Monoisotopic Mass):130.9444 Da
Molecular Weight (Avergae Mass):131.53 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available