Spectrum Details
PHUB ID:PHUB000148
Compound name:Sinensal-alpha
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-082i-3900000000-6d208aa38d4b4c1be98d
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:40 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