Predicted GC-MS Spectrum - 1,9-Dideoxyforskolin GC-MS (TMS_1_3) - 70eV, Positive (HMDB0244255)
Spectrum Details
| HMDB ID: | HMDB0244255 |
|---|---|
| Compound Name: | 1,9-Dideoxyforskolin |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | C=CC1(C)C=C(O[Si](C)(C)C)C2C3(C)CCCC(C)(C)C3C(O)C(OC(C)=O)C2(C)O1 |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - 1,9-Dideoxyforskolin GC-MS (TMS_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: | C22H34O5 |
| Molecular Weight (Monoisotopic Mass): | 378.2406 Da |
| Derivative Type: | TMS_1_3 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C=CC1(C)C=C(O[Si](C)(C)C)C2C3(C)CCCC(C)(C)C3C(O)C(OC(C)=O)C2(C)O1)
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 | 4.66 KB |
References
Not Available