CID 69626

681-98-1

Structural Information

Molecular Formula
C16H36O4Si
SMILES
CC(C)CO[Si](OCC(C)C)(OCC(C)C)OCC(C)C
InChI
InChI=1S/C16H36O4Si/c1-13(2)9-17-21(18-10-14(3)4,19-11-15(5)6)20-12-16(7)8/h13-16H,9-12H2,1-8H3
InChIKey
QKCMIPQMYBKEPP-UHFFFAOYSA-N
Compound name
tetrakis(2-methylpropyl) silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1645
Patents

320.23828 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.24556 182.7
[M+Na]+ 343.22750 184.9
[M-H]- 319.23100 181.5
[M+NH4]+ 338.27210 197.8
[M+K]+ 359.20144 186.2
[M+H-H2O]+ 303.23554 176.7
[M+HCOO]- 365.23648 198.4
[M+CH3COO]- 379.25213 211.9
[M+Na-2H]- 341.21295 179.9
[M]+ 320.23773 191.1
[M]- 320.23883 191.1
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