Predicted GC-MS Spectrum - GC-MS (TMS_1_11) - 70eV, Positive (CHEM031600)
Spectrum Details
| chemdb ID: | CHEM031600 |
|---|---|
| Compound Name: | Pentigetide |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_11) - 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: | C22H36N8O11 |
| Molecular Weight (Monoisotopic Mass): | 588.2504 Da |
| Molecular Weight (Avergae Mass): | 588.5682 Da |
| Derivative Type: | TMS_1_11 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)N=C(N)NCCC[C@H](/N=C(\O)[C@@H]1CCCN1C(=O)[C@H](CC(=O)O)/N=C(\O)[C@H](CO)/N=C(\O)[C@@H](N)CC(=O)O)C(=O)O)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available