Predicted LC-MS/MS Spectrum - 10V, Positive (BMDB0062585)

Spectrum Details
BMDB ID:BMDB0062585
Compound name:3E-tetradecenoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-0290000000-bfc4b2411513c4fa7810
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H26O2
Molecular Weight (Monoisotopic Mass):226.1933 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file268 Bytes
mzML formatted file (MZML)Download file4.14 KB
References
Not Available