Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042267)

Spectrum Details
chemdb ID:CHEM042267
Compound name:indole-3-acetyl-phenylalanine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00fu-1933000000-fa9243721de99a65f295
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:C19H17N2O3
Molecular Weight (Monoisotopic Mass):321.1245 Da
Molecular Weight (Avergae Mass):321.357 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available