Predicted GC-MS Spectrum
Spectrum Details
| Compound Name: | Bosentan |
|---|---|
| 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_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC=CC=C1OC1=C(OCCO)N=C(C2=NC=CC=N2)N=C1N([Si](C)(C)C(C)(C)C)S(=O)(=O)C1=CC=C(C(C)(C)C)C=C1)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
Structure
