Spectrum Details
FooDB ID:FDB029789
Compound name:11-Oxahexadecanolide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-052r-0090000000-bb313c841bb467465365
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:C15H28O3
Molecular Weight (Monoisotopic Mass):256.2038 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file72 Bytes
mzML formatted file (MZML)Download file3.96 KB
References
Not Available