Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044833)

Spectrum Details
chemdb ID:CHEM044833
Compound name:2-chloro-5-sec-hexadecylhydroquinone
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-0209000000-80da894c81fdd68dabd8
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H37ClO2
Molecular Weight (Monoisotopic Mass):368.2482 Da
Molecular Weight (Avergae Mass):368.99 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available