CID 3022960

N,n-diethyl-2-methoxypropionamide

Structural Information

Molecular Formula

C₈H₁₇NO₂

SMILES

CCN(CC)C(=O)C(C)OC

InChI

InChI=1S/C8H17NO2/c1-5-9(6-2)8(10)7(3)11-4/h7H,5-6H2,1-4H3

InChIKey

FVZPOZXGULEVOU-UHFFFAOYSA-N

Compound name

N,N-diethyl-2-methoxypropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 31
Patents: 159.12593 Da
Monoisotopic Mass: 0.7
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]+	160.133206	137.4
[M+Na]+	182.115148	143.1
[M-H]-	158.118654	139.1
[M+NH4]+	177.159753	158.8
[M+K]+	198.089088	145.0
[M+H-H2O]+	142.123190	132.1
[M+HCOO]-	204.124131	160.8
[M+CH3COO]-	218.139781	185.7
[M+Na-2H]-	180.100596	140.4
[M]+	159.12538142	140.8
[M]-	159.12647858	140.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe