CID 14993398

17043-05-9

Structural Information

Molecular Formula

C₉H₁₃BrO₃Si

SMILES

CO[Si](C1=CC=C(C=C1)Br)(OC)OC

InChI

InChI=1S/C9H13BrO3Si/c1-11-14(12-2,13-3)9-6-4-8(10)5-7-9/h4-7H,1-3H3

InChIKey

BRXDAEMGSYZHGK-UHFFFAOYSA-N

Compound name

(4-bromophenyl)-trimethoxysilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 554
Patents: 275.98172 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]+	276.98900	149.7
[M+Na]+	298.97094	152.6
[M+NH4]+	294.01554	154.0
[M+K]+	314.94488	153.1
[M-H]-	274.97444	149.4
[M+Na-2H]-	296.95639	152.9
[M]+	275.98117	148.9
[M]-	275.98227	148.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe