Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive (CDB000749)
Spectrum Details
| CDB ID: | CDB000749 |
|---|---|
| Compound Name: | 4,5-Dihydroxy-2,3,6-trimethoxy-9,10-dihydrophenanthrene |
| Derivative IUPAC Name: | 2,3,6-trimethoxy-5-[(trimethylsilyl)oxy]-9,10-dihydrophenanthren-4-ol |
| Derivative SMILES: | COC1=CC2=C(C(O)=C1OC)C1=C(C=CC(OC)=C1O[Si](C)(C)C)CC2 |
| Derivative InChIKey: | InChIKey=CFANMABDQRSTNE-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: | C20H26O5Si |
| Molecular Weight (Monoisotopic Mass): | 374.155 Da |
| Derivative Type: | 1 TMS |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC2=C(C(O)=C1OC)C1=C(C=CC(OC)=C1O[Si](C)(C)C)CC2)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 749 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available