Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042480)

Spectrum Details
chemdb ID:CHEM042480
Compound name:ε,ε-carotene-3-diol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000i-0713390000-26e353a175a49a11d6f4
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:C40H56O
Molecular Weight (Monoisotopic Mass):552.4331 Da
Molecular Weight (Avergae Mass):552.887 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available