Spectrum Details
FooDB ID:FDB029654
Compound name:(E,Z)-2,4-heptadienal
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03dl-9400000000-eaf8a25f88b0b5684689
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:C7H10O
Molecular Weight (Monoisotopic Mass):110.0732 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file311 Bytes
mzML formatted file (MZML)Download file4.17 KB
References
Not Available