CID 88613

N-(aminocarbonyl)methacrylamide

Structural Information

Molecular Formula

C₅H₈N₂O₂

SMILES

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

InChI

InChI=1S/C5H8N2O2/c1-3(2)4(8)7-5(6)9/h1H2,2H3,(H3,6,7,8,9)

InChIKey

CZGXZAVXMRSVLV-UHFFFAOYSA-N

Compound name

N-carbamoyl-2-methylprop-2-enamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 582
Patents: 128.05858 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]+	129.065856	126.4
[M+Na]+	151.047798	132.6
[M-H]-	127.051304	126.5
[M+NH4]+	146.092403	147.4
[M+K]+	167.021738	132.7
[M+H-H2O]+	111.055840	121.3
[M+HCOO]-	173.056781	149.9
[M+CH3COO]-	187.072431	175.7
[M+Na-2H]-	149.033246	129.4
[M]+	128.05803142	123.2
[M]-	128.05912858	123.2

Literature stripe

literature stripe

Patent stripe

patents stripe