Predicted GC-MS Spectrum - Quercetin 3-(3'',6''-di-p-coumarylglucoside) GC-MS (TBDMS_1_3) - 70eV, Positive (HMDB0037373)
Spectrum Details
| HMDB ID: | HMDB0037373 |
|---|---|
| Compound Name: | Quercetin 3-(3'',6''-di-p-coumarylglucoside) |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(COC(=O)/C=C/C4=CC=C(O)C=C4)C(O)C(OC(=O)/C=C/C4=CC=C(O)C=C4)C3O)=C(C3=CC=C(O)C(O)=C3)OC2=C1 |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - Quercetin 3-(3'',6''-di-p-coumarylglucoside) GC-MS (TBDMS_1_3) - 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: | C39H32O16 |
| Molecular Weight (Monoisotopic Mass): | 756.169 Da |
| Derivative Type: | TBDMS_1_3 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(COC(=O)/C=C/C4=CC=C(O)C=C4)C(O)C(OC(=O)/C=C/C4=CC=C(O)C=C4)C3O)=C(C3=CC=C(O)C(O)=C3)OC2=C1)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 762 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available