CID 13247195

1820608-90-9

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

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

InChI

InChI=1S/C6H14N2O/c1-6(2,8-4)5(9)7-3/h8H,1-4H3,(H,7,9)

InChIKey

OJTGYSNKYWMIOA-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 33
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	129.0
[M+Na]+	153.099828	135.1
[M-H]-	129.103334	129.6
[M+NH4]+	148.144433	150.7
[M+K]+	169.073768	135.5
[M+H-H2O]+	113.107870	124.4
[M+HCOO]-	175.108811	152.7
[M+CH3COO]-	189.124461	178.3
[M+Na-2H]-	151.085276	135.8
[M]+	130.11006142	128.1
[M]-	130.11115858	128.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe