CID 54176658

Benzene, bis[(trimethoxysilyl)ethyl]-

Structural Information

Molecular Formula
C16H30O6Si2
SMILES
CO[Si](CCC1=CC=CC=C1CC[Si](OC)(OC)OC)(OC)OC
InChI
InChI=1S/C16H30O6Si2/c1-17-23(18-2,19-3)13-11-15-9-7-8-10-16(15)12-14-24(20-4,21-5)22-6/h7-10H,11-14H2,1-6H3
InChIKey
OYWCDPVWTJGDRT-UHFFFAOYSA-N
Compound name
trimethoxy-[2-[2-(2-trimethoxysilylethyl)phenyl]ethyl]silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

752
Patents

374.15808 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.16536 186.9
[M+Na]+ 397.14730 191.5
[M-H]- 373.15080 189.4
[M+NH4]+ 392.19190 200.3
[M+K]+ 413.12124 191.9
[M+H-H2O]+ 357.15534 179.4
[M+HCOO]- 419.15628 206.3
[M+CH3COO]- 433.17193 212.8
[M+Na-2H]- 395.13275 191.6
[M]+ 374.15753 198.2
[M]- 374.15863 198.2
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.