CID 11292808

Silane, (4-bromophenoxy)(1,1-dimethylethyl)diphenyl-

Structural Information

Molecular Formula
C22H23BrOSi
SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=C(C=C3)Br
InChI
InChI=1S/C22H23BrOSi/c1-22(2,3)25(20-10-6-4-7-11-20,21-12-8-5-9-13-21)24-19-16-14-18(23)15-17-19/h4-17H,1-3H3
InChIKey
ZJVXXEFZKXBKPU-UHFFFAOYSA-N
Compound name
(4-bromophenoxy)-tert-butyl-diphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

410.07016 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.07744 193.8
[M+Na]+ 433.05938 202.0
[M-H]- 409.06288 204.8
[M+NH4]+ 428.10398 208.3
[M+K]+ 449.03332 189.7
[M+H-H2O]+ 393.06742 191.7
[M+HCOO]- 455.06836 210.7
[M+CH3COO]- 469.08401 216.4
[M+Na-2H]- 431.04483 200.1
[M]+ 410.06961 212.3
[M]- 410.07071 212.3
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