Spectrum Details
CDB ID:CDB000011
Compound name:Cannabigerolic acid monomethylether
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:Not Available
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:C23H34O4
Molecular Weight (Monoisotopic Mass):374.2457 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file724 Bytes
mzML formatted file (MZML)Download file4.58 KB
References
Not Available