Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive (CDB000478)
Spectrum Details
| CDB ID: | CDB000478 |
|---|---|
| Compound Name: | Cannabistilbene II |
| Derivative IUPAC Name: | (5S)-5-(2-{2,4-dimethoxy-3-[(trimethylsilyl)oxy]phenyl}ethenyl)-3-methoxycyclohexa-1,3-dien-1-ol |
| Derivative SMILES: | COC1=C[C@H](C=CC2=CC=C(OC)C(O[Si](C)(C)C)=C2OC)CC(O)=C1 |
| Derivative InChIKey: | InChIKey=RREYLWUGJSFKJH-CQSZACIVSA-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: | C20H28O5Si |
| Molecular Weight (Monoisotopic Mass): | 376.171 Da |
| Derivative Type: | 1 TMS |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=C[C@H](C=CC2=CC=C(OC)C(O[Si](C)(C)C)=C2OC)CC(O)=C1)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 744 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available