Predicted GC-MS Spectrum - GC-MS (TMS_3_14) - 70eV, Positive (MMDBc0030084)
Spectrum Details
| MiMe ID: | MMDBc0030084 |
|---|---|
| Compound Name: | N2-Succinyl-L-arginine |
| Derivative IUPAC Name: | 4-oxo-N-[(2S)-1-oxo-5-[N''-(trimethylsilyl)carbamimidamido]-1-[(trimethylsilyl)oxy]pentan-2-yl]-4-[(trimethylsilyl)oxy]butanimidic acid |
| Derivative SMILES: | C[Si](C)(C)N=C(N)NCCC[C@H](N=C(O)CCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=CMEHOLPJIQMQST-HNNXBMFYSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_3_14) - 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: | C10H18N4O5 |
| Molecular Weight (Monoisotopic Mass): | 274.1277 Da |
| Derivative Type: | TMS_3_14 |
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 | 771 Bytes |
| mzML formatted file (MZML) | Download file | 4.64 KB |
References