Predicted GC-MS Spectrum - (-)-Gossypol GC-MS (TMS_5_1) - 70eV, Positive (HMDB0040723)
Spectrum Details
| HMDB ID: | HMDB0040723 |
|---|---|
| Compound Name: | (-)-Gossypol |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CC1=CC2=C(C(C)C)C(O[Si](C)(C)C)=C(O)C(C=O)=C2C(O[Si](C)(C)C)=C1C1=C(C)C=C2C(C(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C(C=O)C2=C1O[Si](C)(C)C |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - (-)-Gossypol GC-MS (TMS_5_1) - 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: | C30H30O8 |
| Molecular Weight (Monoisotopic Mass): | 518.1941 Da |
| Derivative Type: | TMS_5_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=CC2=C(C(C)C)C(O[Si](C)(C)C)=C(O)C(C=O)=C2C(O[Si](C)(C)C)=C1C1=C(C)C=C2C(C(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C(C=O)C2=C1O[Si](C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 757 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available