CID 11015115

(3-bromophenoxy)(tert-butyl)diphenylsilane

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
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

No literature data available for this compound.

Patent stripe

patents stripe