Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045002)

Spectrum Details
chemdb ID:CHEM045002
Compound name:Propanenitrile, 3-[[4-[2-(4-nitrophenyl)diazenyl]phenyl](phenylmethyl)amino]-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001i-1029000000-3889e0bc39824a3490b6
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:C22H19N5O2
Molecular Weight (Monoisotopic Mass):385.1539 Da
Molecular Weight (Avergae Mass):385.427 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available