Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM045593)

Spectrum Details
chemdb ID:CHEM045593
Compound name:Di-tert-butyl hydrogen phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4i-9000000000-2415e239750a76b1ce59
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:C8H19O4P
Molecular Weight (Monoisotopic Mass):210.1021 Da
Molecular Weight (Avergae Mass):210.21 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available