Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044521)

Spectrum Details
chemdb ID:CHEM044521
Compound name:Guanidine, N-methyl-N'-nitro-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-3900000000-05674ddfa26cf31788ec
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C2H6N4O2
Molecular Weight (Monoisotopic Mass):118.0491 Da
Molecular Weight (Avergae Mass):118.096 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available