Spectrum Details
PHUB ID:PHUB000935
Compound name:3,7-Dimethyl-2,7-decadien-1,10-dioic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-057i-1950000000-889cce47192d54d55ce5
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H18O4
Molecular Weight (Monoisotopic Mass):226.1205 Da
Documentation
Not Available
References
Not Available