Spectrum Details
FooDB ID:FDB030107
Compound name:(2E)-4-hydroxy-5-methyl-2-propylidene-3(2H)-furanone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0f6x-9000000000-e9375a26c803abf26927
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:C8H9O3
Molecular Weight (Monoisotopic Mass):153.0557 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file499 Bytes
mzML formatted file (MZML)Download file4.34 KB
References
Not Available