Spectrum Details
| Compound Name | Pyridinoline |
|---|---|
| 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_3_38 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)N[C@@H](CC[C@@H](O)C[N+]1=CC(O)=C(C[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)C(CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)=C1)C(=O)[O-])
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
Structure
