Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044284)

Spectrum Details
chemdb ID:CHEM044284
Compound name:diisopentyl phthalate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-05n0-3593000000-80d5dde7a6b9e24e4acc
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:C18H26O4
Molecular Weight (Monoisotopic Mass):306.1831 Da
Molecular Weight (Avergae Mass):306.402 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available