CID 74813

Tetraisopropyl orthosilicate

Structural Information

Molecular Formula
C12H28O4Si
SMILES
CC(C)O[Si](OC(C)C)(OC(C)C)OC(C)C
InChI
InChI=1S/C12H28O4Si/c1-9(2)13-17(14-10(3)4,15-11(5)6)16-12(7)8/h9-12H,1-8H3
InChIKey
ZUEKXCXHTXJYAR-UHFFFAOYSA-N
Compound name
tetrapropan-2-yl silicate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

25519
Patents

264.1757 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.18298 163.7
[M+Na]+ 287.16492 167.6
[M-H]- 263.16842 163.3
[M+NH4]+ 282.20952 181.1
[M+K]+ 303.13886 169.9
[M+H-H2O]+ 247.17296 158.5
[M+HCOO]- 309.17390 180.7
[M+CH3COO]- 323.18955 200.1
[M+Na-2H]- 285.15037 163.1
[M]+ 264.17515 170.6
[M]- 264.17625 170.6
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