Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042270)

Spectrum Details
chemdb ID:CHEM042270
Compound name:indole-3-acetyl-tyrosine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0apu-0943000000-1f996c0da3b5df584b53
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:C19H17N2O4
Molecular Weight (Monoisotopic Mass):337.1194 Da
Molecular Weight (Avergae Mass):337.356 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available