Systematic / IUPAC Name: 2-(2-Methylpropanoylamino)acetic acid
ID: Reference1381
Other Names:
(Isobutyrylamino)acetic acid;
2-Isobutyramidoacetic acid;
N-(2-Methylpropanoyl)glycine;
Isobutanoylglycine;
N-Isobutanoylglycine
Formula: C6H11NO3
Class: Endogenous Metabolites
N-Isobutyrylglycine 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 | 79 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 12/4/2014 7:44:38 AM |
InChI | InChI=1S/C6H11NO3/c1-4(2)6(10)7-3-5(8)9/h4H,3H2,1-2H3,(H,7,10)(H,8,9) |
InChI Key | DCICDMMXFIELDF-UHFFFAOYSA-N |
Canonical SMILES | CC(C)C(=O)NCC(=O)O |
CAS | 15926188 |
Splash | |
Other Names |
(Isobutyrylamino)acetic acid; 2-Isobutyramidoacetic acid; N-(2-Methylpropanoyl)glycine; Isobutanoylglycine; N-Isobutanoylglycine |
ChemSpider | 9030891 |
PubChem | 10855600 |
HMDb | HMDB00730 |
ChEBI | CHEBI:70979 |
ChEMBL | CHEMBL2158191 |