Hmdb loader
Spectrum Details
HMDB ID:HMDB0168663
Compound name:[4-(ethoxycarbonyl)phenyl]oxidanesulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03di-9200000000-88615a169659867afc39
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:C9H10O6S
Molecular Weight (Monoisotopic Mass):246.0198 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file457 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1ENWKHS)Download file457 Bytes
mzML formatted file (MZML)Download file4.33 KB
References
Not Available