CID 22364427

3-amino-n,2,2-trimethylpropanamide

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

CC(C)(CN)C(=O)NC

InChI

InChI=1S/C6H14N2O/c1-6(2,4-7)5(9)8-3/h4,7H2,1-3H3,(H,8,9)

InChIKey

XMOGWWOHQKRHFS-UHFFFAOYSA-N

Compound name

3-amino-N,2,2-trimethylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 130.11061 Da
Monoisotopic Mass: -0.5
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]+	131.11789	129.0
[M+Na]+	153.09983	136.6
[M+NH4]+	148.14443	136.0
[M+K]+	169.07377	133.2
[M-H]-	129.10333	128.3
[M+Na-2H]-	151.08528	131.9
[M]+	130.11006	129.5
[M]-	130.11116	129.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe