CID 21479776

35108-12-4

Structural Information

Molecular Formula
C12H28O3Si
SMILES
CCC[Si](OC(C)C)(OC(C)C)OC(C)C
InChI
InChI=1S/C12H28O3Si/c1-8-9-16(13-10(2)3,14-11(4)5)15-12(6)7/h10-12H,8-9H2,1-7H3
InChIKey
MQVCTPXBBSKLFS-UHFFFAOYSA-N
Compound name
tri(propan-2-yloxy)-propylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2694
Patents

248.18077 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.18805 159.3
[M+Na]+ 271.16999 166.7
[M+NH4]+ 266.21459 165.2
[M+K]+ 287.14393 163.3
[M-H]- 247.17349 156.8
[M+Na-2H]- 269.15544 160.0
[M]+ 248.18022 159.4
[M]- 248.18132 159.4
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