CID 83872845

1557698-61-9

Structural Information

Molecular Formula

C₆H₈N₂O₃

SMILES

CN(C)C1=NC(=CO1)C(=O)O

InChI

InChI=1S/C6H8N2O3/c1-8(2)6-7-4(3-11-6)5(9)10/h3H,1-2H3,(H,9,10)

InChIKey

XGWZFXHKPFYTPL-UHFFFAOYSA-N

Compound name

2-(dimethylamino)-1,3-oxazole-4-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 156.0535 Da
Monoisotopic Mass: 0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	157.06078	130.3
[M+Na]+	179.04272	139.9
[M+NH4]+	174.08732	136.9
[M+K]+	195.01666	139.1
[M-H]-	155.04622	131.3
[M+Na-2H]-	177.02817	134.1
[M]+	156.05295	131.5
[M]-	156.05405	131.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.