Predicted LC-MS/MS Spectrum - 40V, Negative (FDB029681)

Spectrum Details
FooDB ID:FDB029681
Compound name:1-octen-3-hydroperoxide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00xr-9200000000-b3fe48b04c67c88ce272
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H16O2
Molecular Weight (Monoisotopic Mass):144.115 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file588 Bytes
mzML formatted file (MZML)Download file4.44 KB
References
Not Available