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: 9219
Patents: 232.14948 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	233.15676	154.1
[M+Na]+	255.13870	161.7
[M+NH4]+	250.18330	159.9
[M+K]+	271.11264	158.6
[M-H]-	231.14220	151.4
[M+Na-2H]-	253.12415	154.9
[M]+	232.14893	154.1
[M]-	232.15003	154.1

Literature stripe

literature stripe

Patent stripe

patents stripe