Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive (CDB000027)
Spectrum Details
| CDB ID: | CDB000027 |
|---|---|
| Compound Name: | Cannabielsoin |
| Derivative IUPAC Name: | (2R,3R,6S,7S)-6-methyl-11-pentyl-3-(prop-1-en-2-yl)-13-[(trimethylsilyl)oxy]-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),9,11-trien-6-ol |
| Derivative SMILES: | C=C(C)[C@@H]1CC[C@](C)(O)[C@H]2OC3=CC(CCCCC)=CC(O[Si](C)(C)C)=C3[C@H]21 |
| Derivative InChIKey: | InChIKey=CWVOYYBOBYETJG-ZKZIVCHGSA-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: | C24H38O3Si |
| Molecular Weight (Monoisotopic Mass): | 402.259 Da |
| Derivative Type: | 1 TMS |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C=C(C)[C@@H]1CC[C@](C)(O)[C@H]2OC3=CC(CCCCC)=CC(O[Si](C)(C)C)=C3[C@H]21)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 752 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available