Spectrum Details
CDB ID:CDB000037
Compound name:10-Oxo-delta-6a-tetrahydrocannabinol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, 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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H28O3
Molecular Weight (Monoisotopic Mass):328.2038 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file24 Bytes
mzML formatted file (MZML)Download file3.96 KB
References
Not Available