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Spectrum Details
HMDB ID:HMDB0136750
Compound name:6-hydroxy-4-methyl-2-oxo-2H-chromen-7-yl acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001l-0590000000-082cfd5d1df8b9da4116
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:C12H10O5
Molecular Weight (Monoisotopic Mass):234.0528 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file143 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available