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: 144
Patents: 362.07016 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	363.07744	176.5
[M+Na]+	385.05938	180.6
[M+NH4]+	380.10398	181.4
[M+K]+	401.03332	178.7
[M-H]-	361.06288	178.8
[M+Na-2H]-	383.04483	182.2
[M]+	362.06961	176.9
[M]-	362.07071	176.9

Literature stripe

literature stripe

Patent stripe

patents stripe