CID 12333548

2-amino-n,n,2-trimethylpropanamide hydrochloride

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

CC(C)(C(=O)N(C)C)N

InChI

InChI=1S/C6H14N2O/c1-6(2,7)5(9)8(3)4/h7H2,1-4H3

InChIKey

MWGOOIPMWLYOOW-UHFFFAOYSA-N

Compound name

2-amino-N,N,2-trimethylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 63
Patents: 130.11061 Da
Monoisotopic Mass: -0.6
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	129.1
[M+Na]+	153.09983	137.0
[M+NH4]+	148.14443	136.4
[M+K]+	169.07377	134.1
[M-H]-	129.10333	128.8
[M+Na-2H]-	151.08528	132.3
[M]+	130.11006	129.8
[M]-	130.11116	129.8

Literature stripe

literature stripe

Patent stripe

patents stripe