Spectrum Details
MiMe ID:MMDBc0054545
Compound name:L-rhamnono-1,4-lactone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4u-9000000000-3cf59a827e479277cc44
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:C6H10O5
Molecular Weight (Monoisotopic Mass):162.0528 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file429 Bytes
mzML formatted file (MZML)Download file4.28 KB
References
Not Available