LC-MS/MS Spectrum - ESI-TOF 10V, Negative (CHEM023347)

Spectrum Details
chemdb ID:CHEM023347
Compound name:2',4'-Dihydroxyacetophenone
Spectrum type:LC-MS/MS Spectrum - ESI-TOF 10V, Negative
Splash Key:splash10-000i-0091300000-17f56b4a47fb7d35624e View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:ESI-TOF
Collision Energy Voltage:10
Ionization Mode:Negative
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available