Hmdb loader
Spectrum Details
HMDB ID:HMDB0167973
Compound name:3,4,5-trihydroxypentanal
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9000000000-e7e5ef9e90be1c01e130
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H10O4
Molecular Weight (Monoisotopic Mass):134.0579 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file189 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-NPGS0C)Download file189 Bytes
mzML formatted file (MZML)Download file4.09 KB
References
Not Available