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

Adduct m/z Predicted CCS (Ų)
[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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.