Spectrum Details
BMDB ID:BMDB0062091
Compound name:11-Methyldodecanoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4i-9100000000-babbb5b81854c6e8b345
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:C13H26O2
Molecular Weight (Monoisotopic Mass):214.1933 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file548 Bytes
mzML formatted file (MZML)Download file4.39 KB
References
Not Available