Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045687)

Spectrum Details
chemdb ID:CHEM045687
Compound name:nifurtoinol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0006-9220000000-73db8873119c2c14c0b8
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:C9H8N4O6
Molecular Weight (Monoisotopic Mass):268.0444 Da
Molecular Weight (Avergae Mass):268.185 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available