Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042102)

Spectrum Details
chemdb ID:CHEM042102
Compound name:8'-hydroxyabscisate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0900-0090000000-a7ef7d3d2c3026121748
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:C15H19O5
Molecular Weight (Monoisotopic Mass):279.1238 Da
Molecular Weight (Avergae Mass):279.313 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available