Predicted LC-MS/MS Spectrum - 10V, Positive (CDB006067)

Spectrum Details
CDB ID:CDB006067
Compound name:p-Hydroxybenzyl-2-butenyl ketone
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03dj-0900000000-640c642f39e9e5fa736c
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:C10H10O2
Molecular Weight (Monoisotopic Mass):162.0681 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file141 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available