Spectrum Details
T3DB ID:T3D4398
Compound Name:Saccharopine
Derivative IUPAC Name:(2S)-2-{[(5S)-5-[bis(trimethylsilyl)amino]-5-carboxypentyl]amino}pentanedioic acid
Derivative SMILES:C[Si](C)(C)N([C@@H](CCCCN[C@@H](CCC(=O)O)C(=O)O)C(=O)O)[Si](C)(C)C
Derivative InChIKey:InChIKey=LPEQOFYDLSYVBJ-KBPBESRZSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_10) - 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:C11H20N2O6
Molecular Weight (Monoisotopic Mass):276.1321 Da
Derivative Type:TMS_2_10
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)N([C@@H](CCCCN[C@@H](CCC(=O)O)C(=O)O)C(=O)O)[Si](C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file742 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available