Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043066)

Spectrum Details
chemdb ID:CHEM043066
Compound name:Benzhydrol, 5-chloro-2-[(cyclopropylmethyl)amino]-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-1090000000-5d1909b18154f9d9d318
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H18ClNO
Molecular Weight (Monoisotopic Mass):287.1077 Da
Molecular Weight (Avergae Mass):287.79 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available