Hmdb loader
Spectrum Details
HMDB ID:HMDB0244246
Compound name:1,7-Octadiene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05mx-9000000000-4a4a680b9706bff17ccd
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:C8H14
Molecular Weight (Monoisotopic Mass):110.1096 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file191 Bytes
mzML formatted file (MZML)Download file4.07 KB
References
Not Available