CID 87553

Tetrakis(2-chloroethyl) silicate

Structural Information

Molecular Formula
C8H16Cl4O4Si
SMILES
C(CCl)O[Si](OCCCl)(OCCCl)OCCCl
InChI
InChI=1S/C8H16Cl4O4Si/c9-1-5-13-17(14-6-2-10,15-7-3-11)16-8-4-12/h1-8H2
InChIKey
VGIMKJVSTSXVSI-UHFFFAOYSA-N
Compound name
tetrakis(2-chloroethyl) silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

93
Patents

343.95718 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.96446 166.3
[M+Na]+ 366.94640 173.0
[M-H]- 342.94990 163.3
[M+NH4]+ 361.99100 181.3
[M+K]+ 382.92034 168.9
[M+H-H2O]+ 326.95444 163.9
[M+HCOO]- 388.95538 168.0
[M+CH3COO]- 402.97103 203.7
[M+Na-2H]- 364.93185 169.0
[M]+ 343.95663 174.7
[M]- 343.95773 174.7
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