CID 93279

Methylcarbamoyloxyethyl acrylate

Structural Information

Molecular Formula

C₇H₁₁NO₄

SMILES

CNC(=O)OCCOC(=O)C=C

InChI

InChI=1S/C7H11NO4/c1-3-6(9)11-4-5-12-7(10)8-2/h3H,1,4-5H2,2H3,(H,8,10)

InChIKey

QCQXVTVJGLHITJ-UHFFFAOYSA-N

Compound name

2-(methylcarbamoyloxy)ethyl prop-2-enoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 193
Patents: 173.0688 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]+	174.07608	137.3
[M+Na]+	196.05802	144.9
[M+NH4]+	191.10262	142.6
[M+K]+	212.03196	141.6
[M-H]-	172.06152	134.7
[M+Na-2H]-	194.04347	138.8
[M]+	173.06825	137.0
[M]-	173.06935	137.0

Literature stripe

literature stripe

Patent stripe

patents stripe