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Spectrum Details
HMDB ID:HMDB0128737
Compound name:2-{[hydroxy(7-hydroxy-6-methoxy-2H-1,3-benzodioxol-5-yl)methylidene]amino}acetic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00di-8900000000-17cae4deb113a63f0957
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:C11H11NO7
Molecular Weight (Monoisotopic Mass):269.0536 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file668 Bytes
mzML formatted file (MZML)Download file4.49 KB
References
Not Available