Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM042992)

Spectrum Details
chemdb ID:CHEM042992
Compound name:1,2,3,4,5,6,7,8,12,12,13,13-Dodecachloro-1,4,4a,5,8,8a,9,9a,10,10a-decahydro-1,4:5,8:9,10-Trimethanoanthracene
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001i-0000329000-14589ddb856cff4b44cd
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:C17H8Cl12
Molecular Weight (Monoisotopic Mass):631.6888 Da
Molecular Weight (Avergae Mass):637.65 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available