![](/assets/loader-f3283e39d3cf44197a964a6ac4f8d4c94d471b72483f6ccd80e15e08de34f9ee.gif)
Predicted GC-MS Spectrum - GC-MS (TBDMS_4_2) - 70eV, Positive (LMDB00023)
Spectrum Details
LMDB ID: | LMDB00023 |
---|---|
Compound Name: | Cellobiose |
Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TBDMS_4_2) - 70eV, Positive |
Splash Key: | Not Available |
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: | Positive |
---|---|
Ionization Energy: | 70 eV |
Chromatography Type: | Gas Chromatography Column (GC) |
Instrument Type: | Single quadrupole, spectrum predicted by CFM-ID(EI) |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C12H22O11 |
Molecular Weight (Monoisotopic Mass): | 342.1162 Da |
Molecular Weight (Avergae Mass): | 342.2965 Da |
Derivative Type: | TBDMS_4_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O)
Documentation
Document Description | Download |
---|---|
List of m/z values for the spectrum | Download file |
mzML formatted file | Download file |
References
Not Available