Spectrum Details
FooDB ID:FDB013350
Compound name:Hexasodium metaphosphate (P6O186(-))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03di-0000009000-e7c9d50999e8f9fb2b7b
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:Na6O18P6
Molecular Weight (Monoisotopic Mass):611.6897 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file18 Bytes
mzML formatted file (MZML)Download file3.92 KB
References
Not Available