Spectrum Details
FooDB ID:FDB029789
Compound name:11-Oxahexadecanolide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4i-0090000000-67e13f98c5e986e05aef
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:C15H28O3
Molecular Weight (Monoisotopic Mass):256.2038 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file73 Bytes
mzML formatted file (MZML)Download file3.96 KB
References
Not Available