Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (MMDBc0013514)
Spectrum Details
| MiMe ID: | MMDBc0013514 |
|---|---|
| Compound Name: | Cyclo(D-N-methyl-Leu-L-Trp) |
| Derivative IUPAC Name: | (3S,6R)-3-[(1H-indol-3-yl)methyl]-1-methyl-6-(2-methylpropyl)-5-[(trimethylsilyl)oxy]-1,2,3,6-tetrahydropyrazin-2-one |
| Derivative SMILES: | CC(C)C[C@@H]1C(O[Si](C)(C)C)=N[C@@H](CC2=CNC3=CC=CC=C23)C(=O)N1C |
| Derivative InChIKey: | InChIKey=OVJUCPQIOGXWMT-RBUKOAKNSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_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: | C18H23N3O2 |
| Molecular Weight (Monoisotopic Mass): | 313.179 Da |
| Derivative Type: | TMS_1_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 | 776 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References