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

258
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

literature stripe

Patent stripe

patents stripe