Predicted GC-MS Spectrum - 7-Ketocholesterol GC-MS (TBDMS_1_2) - 70eV, Positive (HMDB0000501)
Spectrum Details
| HMDB ID: | HMDB0000501 |
|---|---|
| Compound Name: | 7-Ketocholesterol |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CC(C)CCC[C@@H](C)C1CC[C@H]2C3=C(O[Si](C)(C)C(C)(C)C)C=C4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - 7-Ketocholesterol GC-MS (TBDMS_1_2) - 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: | C27H44O2 |
| Molecular Weight (Monoisotopic Mass): | 400.3341 Da |
| Derivative Type: | TBDMS_1_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)CCC[C@@H](C)C1CC[C@H]2C3=C(O[Si](C)(C)C(C)(C)C)C=C4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 751 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available