Spectrum Details
FooDB ID:FDB029666
Compound name:3,7-dimethyl-1-octen-3-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-0900000000-1d29a850164c47f135e5 View in MoNA
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H20O
Molecular Weight (Monoisotopic Mass):156.1514 Da
Molecular Weight (Avergae Mass):156.269 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available