Hmdb loader
Spectrum Details
HMDB ID:HMDB0112082
Compound name:3-Methyl-5-pentyl-2-furanpentadecanoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0udi-7931000000-63d1dd8847e0e50c516e
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:C25H44O3
Molecular Weight (Monoisotopic Mass):392.329 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file737 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available