Predicted LC-MS/MS Spectrum - 40V, Negative (CDB006067)

Spectrum Details
CDB ID:CDB006067
Compound name:p-Hydroxybenzyl-2-butenyl ketone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00kf-2900000000-45f3e002a5c43149874d
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:C10H10O2
Molecular Weight (Monoisotopic Mass):162.0681 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file308 Bytes
mzML formatted file (MZML)Download file4.19 KB
References
Not Available