Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive (CDB000002)
Spectrum Details
| CDB ID: | CDB000002 |
|---|---|
| Compound Name: | Cannabidiol |
| Derivative IUPAC Name: | 2-[(1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentyl-3-[(trimethylsilyl)oxy]phenol |
| Derivative SMILES: | C=C(C)[C@@H]1CCC(C)=C[C@H]1C1=C(O)C=C(CCCCC)C=C1O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=OVEPXSKNTOHZNJ-LEWJYISDSA-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: | C24H38O2Si |
| Molecular Weight (Monoisotopic Mass): | 386.264 Da |
| Derivative Type: | 1 TMS |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C=C(C)[C@@H]1CCC(C)=C[C@H]1C1=C(O)C=C(CCCCC)C=C1O[Si](C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 736 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available