Spectrum Details
FooDB ID:FDB003400
Compound name:(Z)-9-Cycloheptadecen-1-one
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0udi-0090000000-646c8a2d9543cc799df6
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:C17H30O
Molecular Weight (Monoisotopic Mass):250.2297 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file47 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1SPQPG9)Download file47 Bytes
mzML formatted file (MZML)Download file3.97 KB
References
  1. Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.