Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 70eV, Positive (MMDBc0049855)
Spectrum Details
| MiMe ID: | MMDBc0049855 |
|---|---|
| Compound Name: | Allolithocholic Acid |
| Derivative IUPAC Name: | (4S)-4-[(7R,9aS,11aR)-9a,11a-dimethyl-7-[(trimethylsilyl)oxy]-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid |
| Derivative SMILES: | C[C@@H](CCC(=O)O)C1CCC2C3CCC4C[C@H](O[Si](C)(C)C)CC[C@]4(C)C3CC[C@@]21C |
| Derivative InChIKey: | InChIKey=LVHNXHRANKEYRW-LBHUOIRFSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_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: | C24H40O3 |
| Molecular Weight (Monoisotopic Mass): | 376.2977 Da |
| Derivative Type: | TMS_1_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[C@@H](CCC(=O)O)C1CCC2C3CCC4C[C@H](O[Si](C)(C)C)CC[C@]4(C)C3CC[C@@]21C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 759 Bytes |
| mzML formatted file (MZML) | Download file | 4.67 KB |
References
Not Available