CID 11321244

2351-43-1

Structural Information

Molecular Formula

C₈H₁₄O₄

SMILES

CC(=C)C(=O)OCCOCCO

InChI

InChI=1S/C8H14O4/c1-7(2)8(10)12-6-5-11-4-3-9/h9H,1,3-6H2,2H3

InChIKey

OLQFXOWPTQTLDP-UHFFFAOYSA-N

Compound name

2-(2-hydroxyethoxy)ethyl 2-methylprop-2-enoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 21644
Patents: 174.0892 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]+	175.09648	138.5
[M+Na]+	197.07842	146.6
[M+NH4]+	192.12302	144.1
[M+K]+	213.05236	143.1
[M-H]-	173.08192	135.4
[M+Na-2H]-	195.06387	139.6
[M]+	174.08865	138.3
[M]-	174.08975	138.3

Literature stripe

literature stripe

Patent stripe

patents stripe