Hmdb loader
Spectrum Details
HMDB ID:HMDB0155132
Compound name:[5-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]oxidanesulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0w30-9710000000-bd1e8fe36b1c9dfa0074
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H11NO6S
Molecular Weight (Monoisotopic Mass):249.0307 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file731 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1Y8UZTC)Download file731 Bytes
mzML formatted file (MZML)Download file4.58 KB
References
Not Available