CID 11344007

N-methoxy-n-methylpropionamide

Structural Information

Molecular Formula

C₅H₁₁NO₂

SMILES

CCC(=O)N(C)OC

InChI

InChI=1S/C5H11NO2/c1-4-5(7)6(2)8-3/h4H2,1-3H3

InChIKey

YKVJZSZZQKQJMO-UHFFFAOYSA-N

Compound name

N-methoxy-N-methylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 747
Patents: 117.07898 Da
Monoisotopic Mass: 0.2
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]+	118.08626	123.0
[M+Na]+	140.06820	130.1
[M-H]-	116.07170	125.1
[M+NH4]+	135.11280	146.1
[M+K]+	156.04214	132.3
[M+H-H2O]+	100.07624	118.2
[M+HCOO]-	162.07718	148.4
[M+CH3COO]-	176.09283	175.7
[M+Na-2H]-	138.05365	128.9
[M]+	117.07843	125.9
[M]-	117.07953	125.9

Literature stripe

literature stripe

Patent stripe

patents stripe