Predicted LC-MS/MS Spectrum - 20V, Negative (LMDB00850)

Spectrum Details
LMDB ID:LMDB00850
Compound name:4-Sulfobenzyl alcohol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-052r-2900000000-a2cbe6a199e401207422
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:C7H8O4S
Molecular Weight (Monoisotopic Mass):188.0143 Da
Molecular Weight (Avergae Mass):188.2 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available