Predicted LC-MS/MS Spectrum - 10V, Negative (FDB020764)

Spectrum Details
FooDB ID:FDB020764
Compound name:2-Carboxyarabinitol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0zg0-5900000000-18792fb799e8b7c462b4
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200
020406080100120140160180200
m/z
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:C6H12O7
Molecular Weight (Monoisotopic Mass):196.0583 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file307 Bytes
mzML formatted file (MZML)Download file4.17 KB
References
Not Available