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Spectrum Details
HMDB ID:HMDB0130445
Compound name:2-{[hydroxy(2,3,4,6-tetrahydroxyphenyl)methylidene]amino}acetic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-2390000000-0beacde20dbb0e507890
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H9NO7
Molecular Weight (Monoisotopic Mass):243.0379 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file168 Bytes
mzML formatted file (MZML)Download file4.04 KB
References
Not Available