Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM007515)

Spectrum Details
chemdb ID:CHEM007515
Compound name:SODIUM 3-METHOXY-4-HYDROXYCINNAMATE
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-067j-2900000000-421288ae3a0bc42ad44c
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:C10H9NaO4
Molecular Weight (Monoisotopic Mass):216.0399 Da
Molecular Weight (Avergae Mass):216.168 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available