Spectrum Details
FooDB ID:FDB021835
Compound name:(±)-Isomenthol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-052r-0900000000-0c54797416987a09fdc7
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: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
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file141 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available