CID 7979

Triethylene glycol dimethacrylate

Structural Information

Molecular Formula
C14H22O6
SMILES
CC(=C)C(=O)OCCOCCOCCOC(=O)C(=C)C
InChI
InChI=1S/C14H22O6/c1-11(2)13(15)19-9-7-17-5-6-18-8-10-20-14(16)12(3)4/h1,3,5-10H2,2,4H3
InChIKey
HWSSEYVMGDIFMH-UHFFFAOYSA-N
Compound name
2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

1149
References

66395
Patents

286.14163 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.14891 166.8
[M+Na]+ 309.13085 170.9
[M-H]- 285.13435 166.0
[M+NH4]+ 304.17545 182.1
[M+K]+ 325.10479 171.1
[M+H-H2O]+ 269.13889 160.6
[M+HCOO]- 331.13983 186.3
[M+CH3COO]- 345.15548 201.7
[M+Na-2H]- 307.11630 165.2
[M]+ 286.14108 174.4
[M]- 286.14218 174.4
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