Spectrum Details
PHUB ID:PHUB000046
Compound name:Geranoate (trans-methyl)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4m-5900000000-3397304f51056282febc
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:C11H18O2
Molecular Weight (Monoisotopic Mass):182.1307 Da
Documentation
Not Available
References
Not Available