Hmdb loader
Spectrum Details
HMDB ID:HMDB0062647
Compound name:S-methyl-5-thio-D-ribulose 1-phosphate(2-)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0005-9200000000-708c80270d6207c9ff2f
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120130140150
0102030405060708090100110120130140150
m/z
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:C6H13O7PS
Molecular Weight (Monoisotopic Mass):260.012 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file620 Bytes
mzML formatted file (MZML)Download file4.45 KB
References
Not Available