Spectrum Details
PHUB ID:PHUB000040
Compound name:Damascenone-beta
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0900000000-3f94da9b260ed91041b8
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:10 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