CID 80798

Silicic acid, tetrapentyl ester

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

920
Patents

376.30087 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.30815 201.2
[M+Na]+ 399.29009 202.4
[M-H]- 375.29359 198.7
[M+NH4]+ 394.33469 214.1
[M+K]+ 415.26403 200.6
[M+H-H2O]+ 359.29813 193.7
[M+HCOO]- 421.29907 219.3
[M+CH3COO]- 435.31472 220.4
[M+Na-2H]- 397.27554 201.0
[M]+ 376.30032 213.6
[M]- 376.30142 213.6
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