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

695
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

literature stripe

Patent stripe

patents stripe