Spectrum Details
BMDB ID:BMDB0063601
Compound name:Aldrin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03di-0009000000-a92d1b5e7063015ea3a9
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:C12H8Cl6
Molecular Weight (Monoisotopic Mass):361.8757 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file142 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available