Predicted GC-MS Spectrum
Spectrum Details
| Compound Name: | Lactulose |
|---|---|
| Spectrum Type: | Predicted GC-MS Spectrum |
| Splash Key: |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Chromatography Type: | GC |
| Instrument Type: | GC-MS |
| Derivative Type: | TBDMS_3_33 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@](CO)(O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
Structure
