Spectrum Details
PHUB ID:PHUB000040
Compound name:Damascenone-beta
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-014l-9200000000-6695f41d1b443f4da598
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H18O
Molecular Weight (Monoisotopic Mass):190.1358 Da
Documentation
Not Available
References
Not Available