Spectrum Details
PHUB ID:PHUB002329
Compound name:Rhamnitol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0abi-9100000000-bd90159018ee17a9dd11
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H14O5
Molecular Weight (Monoisotopic Mass):166.0841 Da
Documentation
Not Available
References
Not Available