CID 23033735

N,n-dimethyl-2-(methylamino)propanamide

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

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

InChI

InChI=1S/C6H14N2O/c1-5(7-2)6(9)8(3)4/h5,7H,1-4H3

InChIKey

RIUXWVNHMYQLQY-UHFFFAOYSA-N

Compound name

N,N-dimethyl-2-(methylamino)propanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 97
Patents: 130.11061 Da
Monoisotopic Mass: -0.3
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]+	131.117886	129.9
[M+Na]+	153.099828	135.5
[M-H]-	129.103334	131.8
[M+NH4]+	148.144433	152.0
[M+K]+	169.073768	137.4
[M+H-H2O]+	113.107870	124.5
[M+HCOO]-	175.108811	154.6
[M+CH3COO]-	189.124461	182.5
[M+Na-2H]-	151.085276	134.0
[M]+	130.11006142	130.1
[M]-	130.11115858	130.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe