CID 23067259

86273-46-3

Structural Information

Molecular Formula

C₉H₁₄O₄

SMILES

C=CC(=O)OCCOCCOC=C

InChI

InChI=1S/C9H14O4/c1-3-9(10)13-8-7-12-6-5-11-4-2/h3-4H,1-2,5-8H2

InChIKey

URQQDYIVGXOEDA-UHFFFAOYSA-N

Compound name

2-(2-ethenoxyethoxy)ethyl prop-2-enoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 4567
Patents: 186.0892 Da
Monoisotopic Mass: 1.2
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]+	187.09648	141.5
[M+Na]+	209.07842	150.4
[M+NH4]+	204.12302	147.1
[M+K]+	225.05236	145.4
[M-H]-	185.08192	139.0
[M+Na-2H]-	207.06387	143.3
[M]+	186.08865	141.6
[M]-	186.08975	141.6

Literature stripe

literature stripe

Patent stripe

patents stripe