Predicted GC-MS Spectrum - Indinavir GC-MS (TMS_2_3) - 70eV, Positive (HMDB0014369)
Spectrum Details
| HMDB ID: | HMDB0014369 |
|---|---|
| Compound Name: | Indinavir |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CC(C)(C)NC(=O)[C@@H]1CN(CC2=CC=CN=C2)CCN1C[C@H](C[C@@H](CC1=CC=CC=C1)C(=O)N([C@H]1C2=CC=CC=C2C[C@H]1O)[Si](C)(C)C)O[Si](C)(C)C |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - Indinavir GC-MS (TMS_2_3) - 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: | C36H47N5O4 |
| Molecular Weight (Monoisotopic Mass): | 613.3628 Da |
| Derivative Type: | TMS_2_3 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)NC(=O)[C@@H]1CN(CC2=CC=CN=C2)CCN1C[C@H](C[C@@H](CC1=CC=CC=C1)C(=O)N([C@H]1C2=CC=CC=C2C[C@H]1O)[Si](C)(C)C)O[Si](C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 749 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available