Spectrum Details
MiMe ID:MMDBc0056106
Compound Name:N-(3-O-phospho-D-ribulosyl)-cadaverine
Derivative IUPAC Name:(2R,3R)-5-[(5-aminopentyl)amino]-3-({bis[(trimethylsilyl)oxy]phosphoryl}oxy)-2,4-bis[(trimethylsilyl)oxy]pent-4-en-1-ol
Derivative SMILES:C[Si](C)(C)OC(=CNCCCCCN)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C
Derivative InChIKey:InChIKey=GONPUKXPMIGLRQ-YADHBBJMSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_4_13) - 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:C10H23N2O7P
Molecular Weight (Monoisotopic Mass):314.1243 Da
Derivative Type:TMS_4_13
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file772 Bytes
mzML formatted file (MZML)Download file4.64 KB
References