Predicted GC-MS Spectrum - Losartan N2-glucuronide GC-MS (TMS_3_7) - 70eV, Positive (HMDB0013847)
Spectrum Details
| HMDB ID: | HMDB0013847 |
|---|---|
| Compound Name: | Losartan N2-glucuronide |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CCCCC1=NC(Cl)=C(CO)N1CC1=CC=C(C2=CC=CC=C2C2=NN([C@@H]3O[C@H](C(=O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)N=N2)C=C1 |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - Losartan N2-glucuronide GC-MS (TMS_3_7) - 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: | C28H31ClN6O7 |
| Molecular Weight (Monoisotopic Mass): | 598.1943 Da |
| Derivative Type: | TMS_3_7 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCCC1=NC(Cl)=C(CO)N1CC1=CC=C(C2=CC=CC=C2C2=NN([C@@H]3O[C@H](C(=O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)N=N2)C=C1)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 757 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available