Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044884)

Spectrum Details
chemdb ID:CHEM044884
Compound name:(+/-)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-1-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0uk9-0090000000-526ca93d06113fb03740
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:C11H11Cl2N3O
Molecular Weight (Monoisotopic Mass):271.0279 Da
Molecular Weight (Avergae Mass):272.13 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available