N-α-Acetyl-L-asparagine

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

Spectral Data

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.

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Available MS Data

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
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Identificators

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
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Other Names N-Acetylasparagine;
N2-Acetyl-L-asparagine

In Other Databases

PubChem 99715
HMDb HMDB06028
ChemIDPlus 004033403
ChemSpider 90090