CID 80798

Tetrakis(pentyloxy)silane

Structural Information

Molecular Formula
C20H44O4Si
SMILES
CCCCCO[Si](OCCCCC)(OCCCCC)OCCCCC
InChI
InChI=1S/C20H44O4Si/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4/h5-20H2,1-4H3
InChIKey
KCTGOQZIKPDZNK-UHFFFAOYSA-N
Compound name
tetrapentyl silicate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

766
Patents

376.30087 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.30815 197.0
[M+Na]+ 399.29009 203.2
[M+NH4]+ 394.33469 201.3
[M+K]+ 415.26403 196.1
[M-H]- 375.29359 194.2
[M+Na-2H]- 397.27554 196.3
[M]+ 376.30032 196.8
[M]- 376.30142 196.8
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

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