GC-MS Spectrum - CI-B (Non-derivatized) (T3D4841)

Spectrum Details
T3DB ID:T3D4841
Compound Name:Dimethylethanolamine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - CI-B (Non-derivatized)
Splash Key:splash10-0006-9000000000-e3c643ae324aae74c4da View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:CI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=HITACHI M-80
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file180 Bytes
mzML formatted file (MZML)Download file4.45 KB
References
Not Available