Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM012434)

Spectrum Details
chemdb ID:CHEM012434
Compound name:1,3-Benzenedicarboxylic acid, 5-sulfo-, monolithium salt
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-005a-7940000000-0a01aaec096c0f41a27e
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:C8H5LiO7S
Molecular Weight (Monoisotopic Mass):251.9916 Da
Molecular Weight (Avergae Mass):252.12 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available