Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044428)

Spectrum Details
chemdb ID:CHEM044428
Compound name:diethyl N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-L-glutamate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-006y-9635500000-3190148f442d326e737e
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:C24H30N8O5
Molecular Weight (Monoisotopic Mass):510.2339 Da
Molecular Weight (Avergae Mass):510.555 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available