Predicted GC-MS Spectrum - GC-MS (TMS_2_1) - 70eV, Positive (MMDBc0029571)
Spectrum Details
| MiMe ID: | MMDBc0029571 |
|---|---|
| Compound Name: | Dihydroneopterin triphosphate |
| Derivative IUPAC Name: | {[({[(2R,3S)-3-(2-amino-4-oxo-1,4,7,8-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(NC1)[NH]C(N)=NC2=O)[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 (TMS_2_1) - 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: | C9H16N5O13P3 |
| Molecular Weight (Monoisotopic Mass): | 494.9957 Da |
| Derivative Type: | TMS_2_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)O[C@@H](C1=NC2=C(NC1)[NH]C(N)=NC2=O)[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 | 748 Bytes |
| mzML formatted file (MZML) | Download file | 4.67 KB |
References
Not Available