Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM041977)

Spectrum Details
chemdb ID:CHEM041977
Compound name:3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0032-0000094000-95a4dd35e0d7675a2166
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C43H63O4
Molecular Weight (Monoisotopic Mass):643.4732 Da
Molecular Weight (Avergae Mass):643.974 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available