Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042265)

Spectrum Details
chemdb ID:CHEM042265
Compound name:indole-3-acetyl-leucine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00yi-7900000000-a811a984bcea1109ea68
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:C16H19N2O3
Molecular Weight (Monoisotopic Mass):287.1401 Da
Molecular Weight (Avergae Mass):287.34 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available