Spectrum Details
FooDB ID:FDB015067
Compound name:Propyl 2-methylpropanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9000000000-3ec086c876512495bf46
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:C7H14O2
Molecular Weight (Monoisotopic Mass):130.0994 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file609 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-L6XMFH)Download file609 Bytes
mzML formatted file (MZML)Download file4.45 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.