Spectrum Details
FooDB ID:FDB029697
Compound name:2-(2',3'-epoxy-3'-methylbutyl)-3-methyl furan
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014i-3900000000-a0bded4410946258e8e9
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H14O2
Molecular Weight (Monoisotopic Mass):166.0994 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file168 Bytes
mzML formatted file (MZML)Download file4.05 KB
References
Not Available