CID 87428

Ethyltris(1-methylethoxy)silane

Structural Information

Molecular Formula
C11H26O3Si
SMILES
CC[Si](OC(C)C)(OC(C)C)OC(C)C
InChI
InChI=1S/C11H26O3Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7/h9-11H,8H2,1-7H3
InChIKey
MYEJNNDSIXAGNK-UHFFFAOYSA-N
Compound name
ethyl-tri(propan-2-yloxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6944
Patents

234.16512 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.17240 156.9
[M+Na]+ 257.15434 161.4
[M-H]- 233.15784 156.6
[M+NH4]+ 252.19894 175.6
[M+K]+ 273.12828 162.9
[M+H-H2O]+ 217.16238 151.9
[M+HCOO]- 279.16332 174.9
[M+CH3COO]- 293.17897 194.3
[M+Na-2H]- 255.13979 157.8
[M]+ 234.16457 162.5
[M]- 234.16567 162.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe