CID 81892

Glycerol trimethacrylate

Structural Information

Molecular Formula
C15H20O6
SMILES
CC(=C)C(=O)OCC(COC(=O)C(=C)C)OC(=O)C(=C)C
InChI
InChI=1S/C15H20O6/c1-9(2)13(16)19-7-12(21-15(18)11(5)6)8-20-14(17)10(3)4/h12H,1,3,5,7-8H2,2,4,6H3
InChIKey
NEBBLNDVSSWJLL-UHFFFAOYSA-N
Compound name
2,3-bis(2-methylprop-2-enoyloxy)propyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

6219
Patents

296.12598 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.133256 165.8
[M+Na]+ 319.115198 169.7
[M-H]- 295.118704 165.2
[M+NH4]+ 314.159803 186.4
[M+K]+ 335.089138 170.1
[M+H-H2O]+ 279.123240 160.4
[M+HCOO]- 341.124181 178.9
[M+CH3COO]- 355.139831 205.2
[M+Na-2H]- 317.100646 160.5
[M]+ 296.12543142 170.5
[M]- 296.12652858 170.5
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