Spectrum Details
FooDB ID:FDB030071
Compound name:(+)-cis-abscisic aldehyde
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4r-9100000000-9d362f528a31c856d223
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H20O3
Molecular Weight (Monoisotopic Mass):248.1412 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file746 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available