Spectrum Details
T3DB ID:T3D0924
Compound name:Asulam, sodium salt
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0w2a-0690000000-892c2b252970a0382e33
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H10N2NaO4S
Molecular Weight (Monoisotopic Mass):253.0259 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file240 Bytes
mzML formatted file (MZML)Download file4.12 KB
References
Not Available