Predicted GC-MS Spectrum
Spectrum Details
| Compound Name: | Pentigetide |
|---|---|
| Spectrum Type: | Predicted GC-MS Spectrum |
| Splash Key: |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Chromatography Type: | GC |
| Instrument Type: | GC-MS |
| Derivative Type: | TBDMS_2_15 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCNC(=N)N)/N=C(\O)[C@@H]1CCCN1C(=O)[C@H](CC(=O)O)/N=C(\O)[C@H](CO)/N=C(\O[Si](C)(C)C(C)(C)C)[C@@H](N)CC(=O)O)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
Structure
