Spectrum Details
FooDB ID:FDB029666
Compound name:3,7-dimethyl-1-octen-3-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0avi-9000000000-953fff922665b8edb1fb
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:Positive
Collision Energy:40 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
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file288 Bytes
mzML formatted file (MZML)Download file4.16 KB
References
Not Available