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Spectrum Details
HMDB ID:HMDB0126386
Compound name:3-(2,4-Dihydroxyphenyl)propanoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0axr-9600000000-5dc1c991fb0fead7af25
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:C9H10O4
Molecular Weight (Monoisotopic Mass):182.0579 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file1.53 KB
mzML formatted file (MZML)Download file4.53 KB
References
Not Available