Spectrum Details
CDB ID:CDB006312
Compound name:Chlorantraniliprole
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001j-0500900000-c3f4544b32eb2ec66fce
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:C18H14BrCl2N5O2
Molecular Weight (Monoisotopic Mass):480.9708 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file238 Bytes
mzML formatted file (MZML)Download file4.12 KB
References
Not Available