Spectrum Details
FooDB ID:FDB029705
Compound name:(Z)-6-decenal
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4r-9600000000-b3877ffe4b745056d638
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H18O
Molecular Weight (Monoisotopic Mass):154.1358 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file571 Bytes
mzML formatted file (MZML)Download file4.4 KB
References
Not Available