Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044136)

Spectrum Details
chemdb ID:CHEM044136
Compound name:sodium 2-methyl-2-{3-[(3,3,4,4,4-pentafluorobutyl)sulfanyl]propanamido}propane-1-sulfonate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0l6s-4900000000-0570415b4f7246012434
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:C11H18F5NO4S2
Molecular Weight (Monoisotopic Mass):387.0597 Da
Molecular Weight (Avergae Mass):387.38 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available