Systematic / IUPAC Name: (2S)-2-Acetamido-4-amino-4-oxobutanoic acid
ID: Reference1384
Other Names:
N-Acetylasparagine;
N2-Acetyl-L-asparagine
Formula: C6H10N2O4
Class: Endogenous Metabolites
N-α-Acetyl-L-asparagine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite |
No. of Spectral Trees | 1 |
No. of Spectra | 123 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 12/4/2014 9:21:21 AM |
InChI | InChI=1S/C6H10N2O4/c1-3(9)8-4(6(11)12)2-5(7)10/h4H,2H2,1H3,(H2,7,10)(H,8,9)(H,11,12)/t4-/m0/s1 |
InChI Key | HXFOXFJUNFFYMO-BYPYZUCNSA-N |
Canonical SMILES | CC(=O)NC(CC(=O)N)C(=O)O |
CAS | 4033403 |
Splash | |
Other Names |
N-Acetylasparagine; N2-Acetyl-L-asparagine |