CID 10915442

139897-19-1

Structural Information

Molecular Formula
C18H23BrOSi
SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCBr
InChI
InChI=1S/C18H23BrOSi/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
WOTSEKGXOIGTRF-UHFFFAOYSA-N
Compound name
2-bromoethoxy-tert-butyl-diphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

163
Patents

362.07016 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.07744 181.5
[M+Na]+ 385.05938 189.8
[M-H]- 361.06288 189.6
[M+NH4]+ 380.10398 198.3
[M+K]+ 401.03332 177.9
[M+H-H2O]+ 345.06742 180.4
[M+HCOO]- 407.06836 198.7
[M+CH3COO]- 421.08401 208.1
[M+Na-2H]- 383.04483 188.5
[M]+ 362.06961 201.1
[M]- 362.07071 201.1
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