Spectrum Details
PHUB ID:PHUB000048
Compound name:Geranyl acetone
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0006-0900000000-49a606374f47e6c4e143
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:C13H22O
Molecular Weight (Monoisotopic Mass):194.1671 Da
Documentation
Not Available
References
Not Available