CID 14647122

Propylene dimethacrylate

Structural Information

Molecular Formula
C11H16O4
SMILES
CC(COC(=O)C(=C)C)OC(=O)C(=C)C
InChI
InChI=1S/C11H16O4/c1-7(2)10(12)14-6-9(5)15-11(13)8(3)4/h9H,1,3,6H2,2,4-5H3
InChIKey
JJBFVQSGPLGDNX-UHFFFAOYSA-N
Compound name
2-(2-methylprop-2-enoyloxy)propyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

14235
Patents

212.10486 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.112136 147.1
[M+Na]+ 235.094078 152.5
[M-H]- 211.097584 147.1
[M+NH4]+ 230.138683 165.6
[M+K]+ 251.068018 152.9
[M+H-H2O]+ 195.102120 142.2
[M+HCOO]- 257.103061 166.2
[M+CH3COO]- 271.118711 189.6
[M+Na-2H]- 233.079526 145.7
[M]+ 212.10431142 150.0
[M]- 212.10540858 150.0
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