Spectrum Details
T3DB ID:T3D1583
Compound name:Bis(1,5-diphenyl-1,4-pentadien-3-one) palladium(0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0gbc-6970000000-b32678497c9a15854283
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C34H30O2Pd
Molecular Weight (Monoisotopic Mass):576.1281 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file523 Bytes
mzML formatted file (MZML)Download file4.38 KB
References
Not Available