Spectrum Details
CDB ID:CDB000016
Compound name:Delta-9-tetrahydrocannabinolic acid A
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H30O4
Molecular Weight (Monoisotopic Mass):358.2144 Da
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file47 Bytes
mzML formatted file (MZML)Download file3.98 KB
Not Available