Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive (CDB000454)
Spectrum Details
| CDB ID: | CDB000454 |
|---|---|
| Compound Name: | alpha-Eudesmol |
| Derivative IUPAC Name: | ({2-[(2R,4aR,8aR)-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-2-yl]propan-2-yl}oxy)trimethylsilane |
| Derivative SMILES: | CC1=CCC[C@]2(C)CC[C@@H](C(C)(C)O[Si](C)(C)C)C[C@@H]12 |
| Derivative InChIKey: | InChIKey=HIPOVVZQHYQVGN-SOLBZPMBSA-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: | C18H34OSi |
| Molecular Weight (Monoisotopic Mass): | 294.238 Da |
| Derivative Type: | 1 TMS |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=CCC[C@]2(C)CC[C@@H](C(C)(C)O[Si](C)(C)C)C[C@@H]12)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 748 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available