Hmdb loader
Spectrum Details
HMDB ID:HMDB0031604
Compound name:(E)-2-Penten-1-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-9000000000-e1f572b289c4afa7f283
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:C5H10O
Molecular Weight (Monoisotopic Mass):86.0732 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file464 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-11M9W7B)Download file464 Bytes
mzML formatted file (MZML)Download file4.32 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.