Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM041978)

Spectrum Details
chemdb ID:CHEM041978
Compound name:3-methoxy-4-hydroxy-5-all-trans-hexaprenylbenzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014i-0000490000-9315d22f6babe6e28a05
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:C38H55O4
Molecular Weight (Monoisotopic Mass):575.4106 Da
Molecular Weight (Avergae Mass):575.855 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available