Spectrum Details
CDB ID:CDB006233
Compound name:cis-Mevinphos
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0036-9200000000-cfeb9a7b1630c926b779
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H13O6P
Molecular Weight (Monoisotopic Mass):224.045 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file165 Bytes
mzML formatted file (MZML)Download file4.06 KB
References
Not Available