CID 13908061

Triethylene glycol monomethacrylate

Structural Information

Molecular Formula

C₁₀H₁₈O₅

SMILES

CC(=C)C(=O)OCCOCCOCCO

InChI

InChI=1S/C10H18O5/c1-9(2)10(12)15-8-7-14-6-5-13-4-3-11/h11H,1,3-8H2,2H3

InChIKey

MZGMQAMKOBOIDR-UHFFFAOYSA-N

Compound name

2-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 21726
Patents: 218.11542 Da
Monoisotopic Mass: 0.2
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]+	219.12270	149.8
[M+Na]+	241.10464	155.0
[M-H]-	217.10814	148.0
[M+NH4]+	236.14924	167.4
[M+K]+	257.07858	154.9
[M+H-H2O]+	201.11268	144.3
[M+HCOO]-	263.11362	170.4
[M+CH3COO]-	277.12927	185.8
[M+Na-2H]-	239.09009	151.9
[M]+	218.11487	155.2
[M]-	218.11597	155.2

Literature stripe

literature stripe

Patent stripe

patents stripe