Spectrum Details
FooDB ID:FDB029772
Compound name:4-hydroxy-3-methoxybenzoic acid ethyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0fk9-7900000000-1d360f98a67aa873fa57
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:C10H12O4
Molecular Weight (Monoisotopic Mass):196.0736 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file664 Bytes
mzML formatted file (MZML)Download file4.5 KB
References
Not Available