CID 70218

N-(2-(dimethylamino)ethyl)acrylamide

Structural Information

Molecular Formula

C₇H₁₄N₂O

SMILES

CN(C)CCNC(=O)C=C

InChI

InChI=1S/C7H14N2O/c1-4-7(10)8-5-6-9(2)3/h4H,1,5-6H2,2-3H3,(H,8,10)

InChIKey

WDQKICIMIPUDBL-UHFFFAOYSA-N

Compound name

N-[2-(dimethylamino)ethyl]prop-2-enamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 8922
Patents: 142.11061 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]+	143.11789	132.9
[M+Na]+	165.09983	141.1
[M+NH4]+	160.14443	140.0
[M+K]+	181.07377	136.4
[M-H]-	141.10333	133.0
[M+Na-2H]-	163.08528	136.2
[M]+	142.11006	133.6
[M]-	142.11116	133.6

Literature stripe

literature stripe

Patent stripe

patents stripe