Predicted LC-MS/MS Spectrum - 40V, Negative (LMDB00849)

Spectrum Details
LMDB ID:LMDB00849
Compound name:4-Pyrimidinamine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014i-9000000000-8e1b0ca58f29153d40b6
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C4H5N3
Molecular Weight (Monoisotopic Mass):95.0483 Da
Molecular Weight (Avergae Mass):95.105 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available