Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044959)

Spectrum Details
chemdb ID:CHEM044959
Compound name:(S)-4-amino-5-[(2-(1H-imidazol-4-yl)ethyl)amino]-5-oxopentanoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0229-2690000000-ccc3ed1dc506d2638509
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H16N4O3
Molecular Weight (Monoisotopic Mass):240.1222 Da
Molecular Weight (Avergae Mass):240.263 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available