Spectrum Details
PHUB ID:PHUB001881
Compound name:all-trans-retinol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00li-0960000000-4dbc516b202b90a6c265
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:Negative
Collision Energy:40 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