Predicted GC-MS Spectrum - GC-MS (2 TMS) - 70eV, Positive (CDB005165)
Spectrum Details
| CDB ID: | CDB005165 |
|---|---|
| Compound Name: | Dihydroneopterin triphosphate |
| Derivative IUPAC Name: | {[({[(2R,3S)-3-(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)-2,3-bis[(trimethylsilyl)oxy]propoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}phosphonic acid |
| Derivative SMILES: | C[Si](C)(C)O[C@@H](C1=NC2=C(N=C(N)[NH]C2=O)NC1)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=SJDNKHHJXUDKSF-PWSUYJOCSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (2 TMS) - 70eV, Positive |
| Splash Key: | splash10-00fs-7239235000-209a5180925a00469a6f |
| 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: | C15H32N5O13P3Si2 |
| Molecular Weight (Monoisotopic Mass): | 639.075 Da |
| Derivative Type: | 2 TMS |
Notes
Predicted by CFMID-EI,
Ionization energy 70 eV fully TMS-derivatized (structure: C[Si](C)(C)O[C@@H](C1=NC2=C(N=C(N)[NH]C2=O)NC1)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[Si](C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 753 Bytes |
| Generated list of m/z values for the spectrum (TXT) | Download file | 753 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 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 ]