Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 70eV, Positive (PHUB000656)
Spectrum Details
| PHUB ID: | PHUB000656 |
|---|---|
| Compound Name: | Chrysosplenetin |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | COC1=CC(C2=C(OC)C(=O)C3=C(O)C(OC)=C(OC)C=C3O2)=CC=C1O[Si](C)(C)C(C)(C)C |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 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: | C19H18O8 |
| Molecular Weight (Monoisotopic Mass): | 374.1002 Da |
| Derivative Type: | TBDMS_1_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC(C2=C(OC)C(=O)C3=C(O)C(OC)=C(OC)C=C3O2)=CC=C1O[Si](C)(C)C(C)(C)C)
Documentation
Not Available
References
Not Available