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Spectrum Details
HMDB ID:HMDB0134720
Compound name:2-hydroxy-2-[8-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-5-yl]acetic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0gi3-0397000000-5eab083f113b65029333
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:C18H22O5
Molecular Weight (Monoisotopic Mass):318.1467 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file671 Bytes
mzML formatted file (MZML)Download file4.49 KB
References
Not Available