Predicted GC-MS Spectrum - Aflatoxin B1exo-8,9-epoxide-GSH GC-MS (TMS_2_13) - 70eV, Positive (HMDB0060431)
Spectrum Details
| HMDB ID: | HMDB0060431 |
|---|---|
| Compound Name: | Aflatoxin B1exo-8,9-epoxide-GSH |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | COC1=CC2=C(C3=C1C1=C(C(=O)CC1)C(=O)O3)C1C(O2)O[C@@H](SCC(N=C(O)CCC(N)C(=O)O)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - Aflatoxin B1exo-8,9-epoxide-GSH GC-MS (TMS_2_13) - 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: | C27H29N3O13S |
| Molecular Weight (Monoisotopic Mass): | 635.1421 Da |
| Derivative Type: | TMS_2_13 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC2=C(C3=C1C1=C(C(=O)CC1)C(=O)O3)C1C(O2)O[C@@H](SCC(N=C(O)CCC(N)C(=O)O)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 755 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available