CID 18689

Trimethylolpropane trimethacrylate

Structural Information

Molecular Formula
C18H26O6
SMILES
CCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C
InChI
InChI=1S/C18H26O6/c1-8-18(9-22-15(19)12(2)3,10-23-16(20)13(4)5)11-24-17(21)14(6)7/h2,4,6,8-11H2,1,3,5,7H3
InChIKey
OKKRPWIIYQTPQF-UHFFFAOYSA-N
Compound name
2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

66
References

110719
Patents

338.17294 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.18022 177.4
[M+Na]+ 361.16216 180.7
[M-H]- 337.16566 184.2
[M+NH4]+ 356.20676 193.7
[M+K]+ 377.13610 180.4
[M+H-H2O]+ 321.17020 172.2
[M+HCOO]- 383.17114 188.4
[M+CH3COO]- 397.18679 213.2
[M+Na-2H]- 359.14761 173.1
[M]+ 338.17239 184.3
[M]- 338.17349 184.3
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