Spectrum Details
MiMe ID:MMDBc0029827
Compound Name:Deoxythymidine diphosphate-L-rhamnose
Derivative IUPAC Name:{[(3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(trimethylsilyl)oxy]oxan-2-yl]oxy}({[hydroxy({[(2R,3S,5R)-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-[(trimethylsilyl)oxy]oxolan-2-yl]methoxy})phosphoryl]oxy})phosphinic acid
Derivative SMILES:CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)OC3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)O2)C(=O)[NH]C1=O
Derivative InChIKey:InChIKey=GWNWUWCLGVJSOU-ZXFNMTKZSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (2 TMS) - 70eV, Positive
Splash Key:splash10-00bc-8441509000-f72396e274d70b76dce1
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:C22H42N2O15P2Si2
Molecular Weight (Monoisotopic Mass):692.16 Da
Derivative Type:2 TMS
Notes
Predicted by CFMID-EI, Ionization energy 70 eV fully TMS-derivatized (structure: CC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)OC3O[C@@H](C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)O2)C(=O)[NH]C1=O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file759 Bytes
Generated list of m/z values for the spectrum (TXT)Download file759 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
  1. 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 ]