Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0054045)

Spectrum Details
MiMe ID:MMDBc0054045
Compound name:(2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0900000000-8d9f446d326d8ebbb9a1
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:C9H9O4
Molecular Weight (Monoisotopic Mass):181.0506 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file141 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available