Predicted LC-MS/MS Spectrum - 10V, Positive (T3D1507)

Spectrum Details
T3DB ID:T3D1507
Compound name:Aluminium(I) oxide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00di-9000000000-10c5a7e56bae0524d0d4
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:Al2H4O
Molecular Weight (Monoisotopic Mass):73.9893 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file48 Bytes
mzML formatted file (MZML)Download file3.95 KB
References
Not Available