Predicted GC-MS Spectrum - Quercetin 3-(3R-glucosylrutinoside) GC-MS (TBDMS_1_1) - 70eV, Positive (HMDB0039363)
Spectrum Details
| HMDB ID: | HMDB0039363 |
|---|---|
| Compound Name: | Quercetin 3-(3R-glucosylrutinoside) |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CC1OC(OCC2OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C4C3=O)C(O)C(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - Quercetin 3-(3R-glucosylrutinoside) 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: | C33H40O21 |
| Molecular Weight (Monoisotopic Mass): | 772.2062 Da |
| Derivative Type: | TBDMS_1_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1OC(OCC2OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C4C3=O)C(O)C(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 756 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available