Predicted GC-MS Spectrum - GC-MS (TBDMS_1_3) - 70eV, Positive (MMDBc0000127)
Spectrum Details
| MiMe ID: | MMDBc0000127 |
|---|---|
| Compound Name: | Deoxycholic acid glycine conjugate |
| Derivative IUPAC Name: | 2-[(4R)-4-[(1R,5aR,7R,9aS,11S,11aR)-7-[(tert-butyldimethylsilyl)oxy]-11-hydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]acetic acid |
| Derivative SMILES: | C[C@H](CCC(=O)NCC(=O)O)[C@H]1CCC2C3CC[C@@H]4C[C@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)C3C[C@H](O)[C@@]21C |
| Derivative InChIKey: | InChIKey=SMMJVDNJUHDEBB-VCUMAWKFSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TBDMS_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: | C26H43NO5 |
| Molecular Weight (Monoisotopic Mass): | 449.3141 Da |
| Derivative Type: | TBDMS_1_3 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[C@H](CCC(=O)NCC(=O)O)[C@H]1CCC2C3CC[C@@H]4C[C@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)C3C[C@H](O)[C@@]21C)
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 | 4.67 KB |
References
Not Available