Predicted LC-MS/MS Spectrum - 40V, Negative (M2MDB006348)

Spectrum Details
ECMDB ID:ECMDB24231
Compound name: S-ribosyl-L-homocysteine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0aos-9700000000-dd64ac19f6fcc0bb8d5c View in MoNA
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
204060801000102030405060708090100110120130140150160170
0102030405060708090100110120130140150160170
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H14NO6S
Molecular Weight (Monoisotopic Mass):264.0542 Da
Molecular Weight (Avergae Mass):264.27 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available