CID 4227167

67963-68-2

Structural Information

Molecular Formula

C₁₂H₁₉BrOSi

SMILES

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)Br

InChI

InChI=1S/C12H19BrOSi/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h6-9H,1-5H3

InChIKey

DLGZGLKSNRKLSM-UHFFFAOYSA-N

Compound name

(4-bromophenoxy)-tert-butyl-dimethylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 533
Patents: 286.03885 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]+	287.04613	159.3
[M+Na]+	309.02807	170.0
[M-H]-	285.03157	165.5
[M+NH4]+	304.07267	179.9
[M+K]+	325.00201	159.4
[M+H-H2O]+	269.03611	159.8
[M+HCOO]-	331.03705	177.1
[M+CH3COO]-	345.05270	196.5
[M+Na-2H]-	307.01352	166.6
[M]+	286.03830	179.8
[M]-	286.03940	179.8

Literature stripe

literature stripe

Patent stripe

patents stripe