Predicted GC-MS Spectrum - GC-MS (2 TMS) - 70eV, Positive (MMDBc0032005)
Spectrum Details
| MiMe ID: | MMDBc0032005 |
|---|---|
| Compound Name: | 4a-Carbinolamine tetrahydrobiopterin |
| Derivative IUPAC Name: | (6R)-2-amino-6-[(4R,5S)-2,2,5,7,7-pentamethyl-3,6-dioxa-2,7-disilaoctan-4-yl]-1,4,6,7-tetrahydropteridin-4-one |
| Derivative SMILES: | C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1CN=C2[NH]C(N)=NC(=O)C2=N1 |
| Derivative InChIKey: | InChIKey=STVZUHBZNOGHBJ-UMNHJUIQSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (2 TMS) - 70eV, Positive |
| Splash Key: | splash10-000i-8195000000-9404a6359e671c74945f |
| 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: | C15H29N5O3Si2 |
| Molecular Weight (Monoisotopic Mass): | 383.181 Da |
| Derivative Type: | 2 TMS |
Notes
Predicted by CFMID-EI,
Ionization energy 70 eV fully TMS-derivatized (structure: C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1CN=C2[NH]C(N)=NC(=O)C2=N1)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 751 Bytes |
| Generated list of m/z values for the spectrum (TXT) | Download file | 751 Bytes |
| mzML formatted file (MZML) | Download file | 4.67 KB |
References
- Allen F, Pon A, Greiner R, Wishart D: Computational Prediction of Electron Ionization Mass Spectra to Assist in GC/MS Compound Identification. Anal Chem. 2016 Aug 2;88(15):7689-97. doi: 10.1021/acs.analchem.6b01622. Epub 2016 Jul 21. [PubMed: 27381172 ]