Spectrum Details
CDB ID:CDB006263
Compound name:(+)-trans-Tetramethrin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0kk9-3900000000-c1bc0d9ed80b849e9d62
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:C19H25NO4
Molecular Weight (Monoisotopic Mass):331.1784 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file743 Bytes
mzML formatted file (MZML)Download file4.57 KB
References
Not Available