Predicted GC-MS Spectrum - GC-MS (TMS_1_10) - 70eV, Positive (CDB005212)
Spectrum Details
| CDB ID: | CDB005212 |
|---|---|
| Compound Name: | Cyanidin 3-sambubioside |
| Derivative IUPAC Name: | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[4-hydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-5-[(trimethylsilyl)oxy]oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium |
| Derivative SMILES: | C[Si](C)(C)OC1C(CO)OC(OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)C(OC2OCC(O)C(O)C2O)C1O |
| Derivative InChIKey: | InChIKey=AUWNTXUEJJBXAG-UHFFFAOYNA-O |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_10) - 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: | C26H29O15 |
| Molecular Weight (Monoisotopic Mass): | 581.1506 Da |
| Derivative Type: | TMS_1_10 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1C(CO)OC(OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)C(OC2OCC(O)C(O)C2O)C1O)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 750 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available