Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM007265)

Spectrum Details
chemdb ID:CHEM007265
Compound name:POTASSIUM GIBBERELLATE
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-001i-0697000000-7e55460d69b0018d8edc
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:C19H21KO6
Molecular Weight (Monoisotopic Mass):384.0975 Da
Molecular Weight (Avergae Mass):384.469 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available