CID 9815590

76392-22-8

Structural Information

Molecular Formula

C₁₀H₁₆O₄

SMILES

CC(=C)C(=O)OCCOCCOC=C

InChI

InChI=1S/C10H16O4/c1-4-12-5-6-13-7-8-14-10(11)9(2)3/h4H,1-2,5-8H2,3H3

InChIKey

MGMSZKIPUNOMCS-UHFFFAOYSA-N

Compound name

2-(2-ethenoxyethoxy)ethyl 2-methylprop-2-enoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1314
Patents: 200.10486 Da
Monoisotopic Mass: 1.6
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]+	201.112136	144.9
[M+Na]+	223.094078	150.9
[M-H]-	199.097584	144.7
[M+NH4]+	218.138683	164.0
[M+K]+	239.068018	150.6
[M+H-H2O]+	183.102120	139.5
[M+HCOO]-	245.103061	167.0
[M+CH3COO]-	259.118711	185.5
[M+Na-2H]-	221.079526	147.5
[M]+	200.10431142	150.1
[M]-	200.10540858	150.1

Literature stripe

literature stripe

Patent stripe

patents stripe