Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042500)

Spectrum Details
chemdb ID:CHEM042500
Compound name:3-(N-nitroso-N-methylamino)propionic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-2900000000-a2f3b862980b88811635
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:C4H8N2O3
Molecular Weight (Monoisotopic Mass):132.0535 Da
Molecular Weight (Avergae Mass):132.119 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available