Predicted GC-MS Spectrum

(2R*,3R*)-1,2,3-Butanetriol

Spectrum Details
Compound Name(2R*,3R*)-1,2,3-Butanetriol
Spectrum TypePredicted GC-MS Spectrum
Splash Key
Spectrum View
Experimental Conditions
Ionization ModePositive
Chromatography TypeGC
Instrument TypeGC-MS
Derivative TypeTMS_2_1
Notes

Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file