Spectrum Details
T3DB ID:T3D1403
Compound name:Cobalt bis(2-ethylhexanoate)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-004j-6912000000-64d40664a9656ab6fb5c
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H30CoO4
Molecular Weight (Monoisotopic Mass):345.1476 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file429 Bytes
mzML formatted file (MZML)Download file4.28 KB
References
Not Available