Predicted GC-MS Spectrum - GC-MS (TMS_2_1) - 70eV, Positive (MMDBc0015248)
Spectrum Details
| MiMe ID: | MMDBc0015248 |
|---|---|
| Compound Name: | Cyclo-(L-phenylalanine-D-4-hydroxyproline) |
| Derivative IUPAC Name: | (3S,7R,8aR)-3-benzyl-1,7-bis[(trimethylsilyl)oxy]-3H,4H,6H,7H,8H,8aH-pyrrolo[1,2-a]pyrazin-4-one |
| Derivative SMILES: | C[Si](C)(C)OC1=N[C@@H](CC2=CC=CC=C2)C(=O)N2C[C@H](O[Si](C)(C)C)C[C@H]12 |
| Derivative InChIKey: | InChIKey=XJWFCWLVKCRZPW-FGTMMUONSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_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: | C14H16N2O3 |
| Molecular Weight (Monoisotopic Mass): | 260.1161 Da |
| Derivative Type: | TMS_2_1 |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TSV) | Download file | 774 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References