CID 62947925

N,3-dimethoxy-n-methylpropanamide

Structural Information

Molecular Formula

C₆H₁₃NO₃

SMILES

CN(C(=O)CCOC)OC

InChI

InChI=1S/C6H13NO3/c1-7(10-3)6(8)4-5-9-2/h4-5H2,1-3H3

InChIKey

RCEHHQRDEOJDCN-UHFFFAOYSA-N

Compound name

N,3-dimethoxy-N-methylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 49
Patents: 147.08954 Da
Monoisotopic Mass: -0.4
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]+	148.09682	130.5
[M+Na]+	170.07876	137.2
[M-H]-	146.08226	132.4
[M+NH4]+	165.12336	152.3
[M+K]+	186.05270	139.6
[M+H-H2O]+	130.08680	125.2
[M+HCOO]-	192.08774	155.8
[M+CH3COO]-	206.10339	180.7
[M+Na-2H]-	168.06421	135.9
[M]+	147.08899	135.2
[M]-	147.09009	135.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe