Predicted GC-MS Spectrum - Quercetin 3-[rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside] GC-MS (TMS_1_6) - 70eV, Positive (HMDB0040294)
Spectrum Details
| HMDB ID: | HMDB0040294 |
|---|---|
| Compound Name: | Quercetin 3-[rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside] |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CC1OC(OC2C(OCC3OC(OC4=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC5=CC(O)=CC(O)=C5C4=O)C(O)C(O)C3O)OC(C)C(O)C2O)C(O)C(O)C1O |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - Quercetin 3-[rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside] GC-MS (TMS_1_6) - 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: | C33H40O20 |
| Molecular Weight (Monoisotopic Mass): | 756.2113 Da |
| Derivative Type: | TMS_1_6 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1OC(OC2C(OCC3OC(OC4=C(C5=CC=C(O[Si](C)(C)C)C(O)=C5)OC5=CC(O)=CC(O)=C5C4=O)C(O)C(O)C3O)OC(C)C(O)C2O)C(O)C(O)C1O)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 753 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available