Predicted GC-MS Spectrum - Kaempferol 3-(2''-rhamnosyl-6''-acetylgalactoside) 7-rhamnoside GC-MS (TBDMS_1_3) - 70eV, Positive (HMDB0040541)
Spectrum Details
| HMDB ID: | HMDB0040541 |
|---|---|
| Compound Name: | Kaempferol 3-(2''-rhamnosyl-6''-acetylgalactoside) 7-rhamnoside |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=CC(O)=C3C2=O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1O |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - Kaempferol 3-(2''-rhamnosyl-6''-acetylgalactoside) 7-rhamnoside 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: | C35H42O20 |
| Molecular Weight (Monoisotopic Mass): | 782.2269 Da |
| Derivative Type: | TBDMS_1_3 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(=O)OCC1OC(OC2=C(C3=CC=C(O)C=C3)OC3=CC(OC4OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=CC(O)=C3C2=O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1O)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 759 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available