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Spectrum Details
T3DB ID:T3D4294
Compound Name:Argininosuccinic acid
Derivative IUPAC Name:(2S)-2-amino-5-{N'-[(2S)-1,4-dioxo-1,4-bis[(trimethylsilyl)oxy]butan-2-yl]carbamimidamido}pentanoic acid
Derivative SMILES:C[Si](C)(C)OC(=O)C[C@H](NC(=N)NCCC[C@H](N)C(=O)O)C(=O)O[Si](C)(C)C
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_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:C10H18N4O6
Molecular Weight (Monoisotopic Mass):290.1226 Da
Derivative Type:TMS_2_2
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC(=O)C[C@H](NC(=N)NCCC[C@H](N)C(=O)O)C(=O)O[Si](C)(C)C)
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file749 Bytes
mzML formatted file (MZML)Download file4.68 KB
Not Available