CID 62414

Triethylene glycol diacrylate

Structural Information

Molecular Formula
C12H18O6
SMILES
C=CC(=O)OCCOCCOCCOC(=O)C=C
InChI
InChI=1S/C12H18O6/c1-3-11(13)17-9-7-15-5-6-16-8-10-18-12(14)4-2/h3-4H,1-2,5-10H2
InChIKey
INQDDHNZXOAFFD-UHFFFAOYSA-N
Compound name
2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

8
References

41343
Patents

258.11035 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.117626 157.3
[M+Na]+ 281.099568 162.7
[M-H]- 257.103074 156.7
[M+NH4]+ 276.144173 173.9
[M+K]+ 297.073508 162.4
[M+H-H2O]+ 241.107610 151.2
[M+HCOO]- 303.108551 179.5
[M+CH3COO]- 317.124201 194.0
[M+Na-2H]- 279.085016 159.2
[M]+ 258.10980142 165.5
[M]- 258.11089858 165.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe