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Spectrum Details
HMDB ID:HMDB0135500
Compound name:N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[3-methoxy-4-(sulfooxy)phenyl]prop-2-enimidic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001i-0900000000-1417e0b3824c6520eb37
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H23NO8S
Molecular Weight (Monoisotopic Mass):437.1144 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file578 Bytes
mzML formatted file (MZML)Download file4.4 KB
References
Not Available