Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043072)

Spectrum Details
chemdb ID:CHEM043072
Compound name:5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol, 8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0006-2029000000-4a9628970aa65883ff3f
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:C20H23ClN2O
Molecular Weight (Monoisotopic Mass):342.1499 Da
Molecular Weight (Avergae Mass):342.87 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available