Predicted GC-MS Spectrum - Samarangenin A GC-MS (TBDMS_1_7) - 70eV, Positive (HMDB0039717)
Spectrum Details
| HMDB ID: | HMDB0039717 |
|---|---|
| Compound Name: | Samarangenin A |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CC(C)(C)[Si](C)(C)OC1=C(O)C=C2C(=C1O)OC1=CC(=CC(O)=C1O)C(=O)OC1CC3=C(O)C=C(O)C(=C3OC1C1=CC(O)=C(O)C(O)=C1)C1C3=C(O)C=C(O)C=C3OC2C1O |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - Samarangenin A GC-MS (TBDMS_1_7) - 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: | C37H28O18 |
| Molecular Weight (Monoisotopic Mass): | 760.1276 Da |
| Derivative Type: | TBDMS_1_7 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)OC1=C(O)C=C2C(=C1O)OC1=CC(=CC(O)=C1O)C(=O)OC1CC3=C(O)C=C(O)C(=C3OC1C1=CC(O)=C(O)C(O)=C1)C1C3=C(O)C=C(O)C=C3OC2C1O)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 743 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available