Spectrum Details
| Compound Name | Raltegravir |
|---|---|
| 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_1_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=NN=C(C(=O)NC(C)(C)C2=NC(C(=O)NCC3=CC=C(F)C=C3)=C(O[Si](C)(C)C(C)(C)C)C(=O)N2C)O1)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
Structure
