Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (M2MDB006088)

Spectrum Details
ECMDB ID:ECMDB23979
Compound Name:Semiquinone
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-0a4i-9000000000-8ef715d35a7cf4313da1 View in MoNA
Notes:This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110
0102030405060708090100110
m/z
Experimental Conditions
Ionization Mode:Positive
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C6H5O2
Molecular Weight (Monoisotopic Mass):109.029 Da
Molecular Weight (Avergae Mass):109.104 Da
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
References
Not Available