Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044151)

Spectrum Details
chemdb ID:CHEM044151
Compound name:1,1'-Spirobi(indane-5,6-diol), 3,3,3',3'-tetramethyl-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01r6-0819000000-2ee4fbd9d6a5ec853442
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H24O4
Molecular Weight (Monoisotopic Mass):340.1675 Da
Molecular Weight (Avergae Mass):340.419 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available