Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive (MMDBc0054491)
Spectrum Details
MiMe ID: | MMDBc0054491 |
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Compound Name: | GDP-beta-L-fucose |
Derivative IUPAC Name: | [({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]({[(2R,3S,4S,5S,6S)-3,4-dihydroxy-6-methyl-5-[(trimethylsilyl)oxy]oxan-2-yl]oxy})phosphinic acid |
Derivative SMILES: | C[C@@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C |
Derivative InChIKey: | InChIKey=GRUFEWPQTMGCQH-IIHMDRPSSA-N |
Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive |
Splash Key: | splash10-0006-6973605000-c45a685e630952dfe864 |
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 |
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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: | C19H33N5O15P2Si |
Molecular Weight (Monoisotopic Mass): | 661.122 Da |
Derivative Type: | 1 TMS |
Notes
Predicted by CFMID-EI,
Ionization energy 70 eV fully TMS-derivatized (structure: C[C@@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C3[NH]C(=N)N=C4O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C)
Documentation
Document Description | Download | File Size |
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List of m/z values for the spectrum (TXT) | Download file | 755 Bytes |
Generated list of m/z values for the spectrum (TXT) | Download file | 755 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 ]