Spectrum Details
PHUB ID:PHUB000148
Compound name:Sinensal-alpha
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0gc0-9720000000-4c5c846303f21f30b570
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H22O
Molecular Weight (Monoisotopic Mass):218.1671 Da
Documentation
Not Available
References
Not Available