Spectrum Details
BMDB ID:BMDB0063601
Compound name:Aldrin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-014l-9011000000-3ef3f90fc9863fc2b53d
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:40 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 file240 Bytes
mzML formatted file (MZML)Download file4.11 KB
References
Not Available