CID 15633233

6544-00-9

Structural Information

Molecular Formula
C18H42O7Si2
SMILES
CCCO[Si](OCCC)(OCCC)O[Si](OCCC)(OCCC)OCCC
InChI
InChI=1S/C18H42O7Si2/c1-7-13-19-26(20-14-8-2,21-15-9-3)25-27(22-16-10-4,23-17-11-5)24-18-12-6/h7-18H2,1-6H3
InChIKey
RTQOCIIIGBNLNS-UHFFFAOYSA-N
Compound name
tripropyl tripropoxysilyl silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

230
Patents

426.24692 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 427.25420 207.2
[M+Na]+ 449.23614 211.6
[M-H]- 425.23964 200.0
[M+NH4]+ 444.28074 211.3
[M+K]+ 465.21008 207.7
[M+H-H2O]+ 409.24418 198.0
[M+HCOO]- 471.24512 224.4
[M+CH3COO]- 485.26077 223.8
[M+Na-2H]- 447.22159 207.4
[M]+ 426.24637 211.8
[M]- 426.24747 211.8
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

No patent data available for this compound.