Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043055)

Spectrum Details
chemdb ID:CHEM043055
Compound name:Phosphinic acid, P-[3-(acetyloxy)-3-cyanopropyl]-P-methyl-, butyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0ik9-2190000000-12512a88249366695881
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H20NO4P
Molecular Weight (Monoisotopic Mass):261.113 Da
Molecular Weight (Avergae Mass):261.258 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available