Spectrum Details
T3DB ID:T3D4398
Compound Name:Saccharopine
Derivative IUPAC Name:(2S)-2-amino-6-{[(2S)-4-carboxy-1-oxo-1-[(trimethylsilyl)oxy]butan-2-yl]amino}hexanoic acid
Derivative SMILES:C[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NCCCC[C@H](N)C(=O)O
Derivative InChIKey:InChIKey=VRHSOZHRZVMUTL-QWRGUYRKSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 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_1_2
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NCCCC[C@H](N)C(=O)O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file740 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available