Spectrum Details
FooDB ID:FDB015418
Compound name:Sodium acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-9000000000-76c5bc2c1b0f361bf08b
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:C2H3NaO2
Molecular Weight (Monoisotopic Mass):82.0031 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file73 Bytes
mzML formatted file (MZML)Download file3.96 KB
References
Not Available