Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive (CDB000441)
Spectrum Details
| CDB ID: | CDB000441 |
|---|---|
| Compound Name: | Cannabifuran |
| Derivative IUPAC Name: | trimethyl({[10-methyl-5-pentyl-13-(propan-2-yl)-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaen-3-yl]oxy})silane |
| Derivative SMILES: | CCCCCC1=CC(O[Si](C)(C)C)=C2C(=C1)OC1=C(C)C=CC(C(C)C)=C12 |
| Derivative InChIKey: | InChIKey=OPGFLNQEZNCRTG-UHFFFAOYSA-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: | C24H34O2Si |
| Molecular Weight (Monoisotopic Mass): | 382.233 Da |
| Derivative Type: | 1 TMS |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCCCC1=CC(O[Si](C)(C)C)=C2C(=C1)OC1=C(C)C=CC(C(C)C)=C12)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 743 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available