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Spectrum Details
HMDB ID:HMDB0112096
Compound name:3,4-Dimethyl-5-pentyl-2-furanoctanoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-7950000000-c1b9a10e8c47d5431d1e
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H32O3
Molecular Weight (Monoisotopic Mass):308.2351 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file743 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available