CID 11269862

126822-71-7

Structural Information

Molecular Formula
C18H23IOSi
SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCI
InChI
InChI=1S/C18H23IOSi/c1-18(2,3)21(20-15-14-19,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3
InChIKey
XRGRXPFJGNTEAB-UHFFFAOYSA-N
Compound name
tert-butyl-(2-iodoethoxy)-diphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

46
Patents

410.0563 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.06358 184.5
[M+Na]+ 433.04552 190.1
[M+NH4]+ 428.09012 188.6
[M+K]+ 449.01946 185.2
[M-H]- 409.04902 182.2
[M+Na-2H]- 431.03097 180.7
[M]+ 410.05575 183.9
[M]- 410.05685 183.9
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