Predicted GC-MS Spectrum
Spectrum Details
| Compound Name: | (2R*,3R*)-1,2,3-Butanetriol |
|---|---|
| Spectrum Type: | Predicted GC-MS Spectrum |
| Splash Key: |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Chromatography Type: | GC |
| Instrument Type: | GC-MS |
Notes
Predicted by CFMID-EI, energy0
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
Structure
