Spectrum Details
T3DB ID:T3D4157
Compound name:Indican
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0190000000-5cb22521bb4c3b32a9a3
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:C8H6KNO4S
Molecular Weight (Monoisotopic Mass):250.9655 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file138 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available