CID 87703

1,3-bis(3-methacryloxypropyl)tetramethyldisiloxane

Structural Information

Molecular Formula
C18H34O5Si2
SMILES
CC(=C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(=C)C
InChI
InChI=1S/C18H34O5Si2/c1-15(2)17(19)21-11-9-13-24(5,6)23-25(7,8)14-10-12-22-18(20)16(3)4/h1,3,9-14H2,2,4-8H3
InChIKey
ZIFLDVXQTMSDJE-UHFFFAOYSA-N
Compound name
3-[[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

2068
Patents

386.1945 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.20178 191.0
[M+Na]+ 409.18372 193.6
[M-H]- 385.18722 192.8
[M+NH4]+ 404.22832 202.5
[M+K]+ 425.15766 192.9
[M+H-H2O]+ 369.19176 185.5
[M+HCOO]- 431.19270 203.3
[M+CH3COO]- 445.20835 218.3
[M+Na-2H]- 407.16917 188.5
[M]+ 386.19395 196.6
[M]- 386.19505 196.6
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