Hmdb loader
Spectrum Details
HMDB ID:HMDB0112078
Compound name:3,4-Dimethyl-5-propyl-2-furantridecanoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-8932000000-9e2205994420a9ee1792
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:C22H38O3
Molecular Weight (Monoisotopic Mass):350.2821 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file745 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available