Spectrum Details
PHUB ID:PHUB001881
Compound name:all-trans-retinol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00kr-1490000000-7205fba02aeb80622df8
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Details
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H30O
Molecular Weight (Monoisotopic Mass):286.2297 Da
Documentation
Not Available
References
Not Available