Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 70eV, Positive (T3D4398)
Spectrum Details
| T3DB ID: | T3D4398 |
|---|---|
| Compound Name: | Saccharopine |
| Derivative IUPAC Name: | (2S)-2-amino-6-{[(2S)-4-carboxy-1-oxo-1-[(trimethylsilyl)oxy]butan-2-yl]amino}hexanoic acid |
| Derivative SMILES: | C[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NCCCC[C@H](N)C(=O)O |
| Derivative InChIKey: | InChIKey=VRHSOZHRZVMUTL-QWRGUYRKSA-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: | C11H20N2O6 |
| Molecular Weight (Monoisotopic Mass): | 276.1321 Da |
| Derivative Type: | TMS_1_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NCCCC[C@H](N)C(=O)O)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 740 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available