Hmdb loader
Spectrum Details
HMDB ID:HMDB0131144
Compound name:3-[4-methoxy-3-(sulfooxy)phenyl]propanoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0090000000-bfb94093f0ee5f644490
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:C10H12O7S
Molecular Weight (Monoisotopic Mass):276.0304 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file141 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available