Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM010212)

Spectrum Details
chemdb ID:CHEM010212
Compound name:Benzoic acid, 3-amino-4-chloro-, hexadecyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0udl-4900000000-df48821eb0a7f433e6d0
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:C23H38ClNO2
Molecular Weight (Monoisotopic Mass):395.2591 Da
Molecular Weight (Avergae Mass):396.01 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available