Predicted LC-MS/MS Spectrum - 20V, Negative (FDB031309)

Spectrum Details
FooDB ID:FDB031309
Compound name:Δ9-tetrahydrocannabinolate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-0009000000-781d19b00d63f07a2101
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:C22H29O4
Molecular Weight (Monoisotopic Mass):357.2071 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file164 Bytes
mzML formatted file (MZML)Download file4.04 KB
References
Not Available