Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive (T3D2452)
Spectrum Details
| T3DB ID: | T3D2452 |
|---|---|
| Compound Name: | (2S,4R,5S)-Muscarine |
| Derivative IUPAC Name: | trimethyl({[(2S,4R,5S)-5-methyl-4-[(trimethylsilyl)oxy]oxolan-2-yl]methyl})azanium |
| Derivative SMILES: | C[C@@H]1O[C@H](C[N+](C)(C)C)C[C@H]1O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=RGJJFIHTZAKGCY-SDDRHHMPSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (1 TMS) - 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: | C12H28NO2Si |
| Molecular Weight (Monoisotopic Mass): | 246.188 Da |
| Derivative Type: | 1 TMS |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[C@@H]1O[C@H](C[N+](C)(C)C)C[C@H]1O[Si](C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 756 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available