Spectrum Details
CDB ID:CDB000283
Compound name:p-Ethyl benzyl acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:Not Available
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H14O2
Molecular Weight (Monoisotopic Mass):178.0994 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file47 Bytes
mzML formatted file (MZML)Download file3.99 KB
References
Not Available