Spectrum Details
T3DB ID:T3D1536
Compound name:Trimethylaluminium
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-9000000000-335b2d43dce7e4a06cd7
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C3H9Al
Molecular Weight (Monoisotopic Mass):72.052 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file95 Bytes
mzML formatted file (MZML)Download file3.99 KB
References
Not Available