Spectrum Details
MiMe ID:MMDBc0000813
Compound name:2-Hydroxybutyric acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4r-9100000000-bf04b472392c16bd165c
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C4H8O3
Molecular Weight (Monoisotopic Mass):104.0473 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file140 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available