Predicted GC-MS Spectrum - Ac-Ser-Asp-Lys-Pro-OH GC-MS (TMS_4_41) - 70eV, Positive (HMDB0062552)
Spectrum Details
| HMDB ID: | HMDB0062552 |
|---|---|
| Compound Name: | Ac-Ser-Asp-Lys-Pro-OH |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CC(O)=N[C@@H](CO)C(=N[C@@H](CC(=O)O[Si](C)(C)C)C(=N[C@@H](CCCCN[Si](C)(C)C)C(=O)N1CCC[C@H]1C(=O)O)O[Si](C)(C)C)O[Si](C)(C)C |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - Ac-Ser-Asp-Lys-Pro-OH GC-MS (TMS_4_41) - 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: | C20H33N5O9 |
| Molecular Weight (Monoisotopic Mass): | 487.2278 Da |
| Derivative Type: | TMS_4_41 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(O)=N[C@@H](CO)C(=N[C@@H](CC(=O)O[Si](C)(C)C)C(=N[C@@H](CCCCN[Si](C)(C)C)C(=O)N1CCC[C@H]1C(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 749 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available