CID 87409

18023-33-1

Structural Information

Molecular Formula
C11H24O3Si
SMILES
CC(C)O[Si](C=C)(OC(C)C)OC(C)C
InChI
InChI=1S/C11H24O3Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7/h8-11H,1H2,2-7H3
InChIKey
MABAWBWRUSBLKQ-UHFFFAOYSA-N
Compound name
ethenyl-tri(propan-2-yloxy)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

10488
Patents

232.14948 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.15676 155.0
[M+Na]+ 255.13870 159.9
[M-H]- 231.14220 154.8
[M+NH4]+ 250.18330 173.7
[M+K]+ 271.11264 160.7
[M+H-H2O]+ 215.14674 150.2
[M+HCOO]- 277.14768 173.3
[M+CH3COO]- 291.16333 193.3
[M+Na-2H]- 253.12415 156.0
[M]+ 232.14893 160.0
[M]- 232.15003 160.0
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