Predicted LC-MS/MS Spectrum - 40V, Negative (FDB030341)

Spectrum Details
FooDB ID:FDB030341
Compound name:2-keto-3-deoxy-L-rhamnonate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00dl-9000000000-7efc926d60d895e31057
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
204060801000102030405060708090100110120
0102030405060708090100110120
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:C6H9O5
Molecular Weight (Monoisotopic Mass):161.0455 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file355 Bytes
mzML formatted file (MZML)Download file4.22 KB
References
Not Available