CID 59216492

1198765-41-1

Structural Information

Molecular Formula

C₁₁H₁₈BrNOSi

SMILES

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

InChI

InChI=1S/C11H18BrNOSi/c1-11(2,3)15(4,5)14-9-6-7-10(12)13-8-9/h6-8H,1-5H3

InChIKey

XROHQDPMQWCYAV-UHFFFAOYSA-N

Compound name

(6-bromopyridin-3-yl)oxy-tert-butyl-dimethylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 29
Patents: 287.0341 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]+	288.04138	156.7
[M+Na]+	310.02332	159.6
[M+NH4]+	305.06792	160.8
[M+K]+	325.99726	160.0
[M-H]-	286.02682	156.0
[M+Na-2H]-	308.00877	159.8
[M]+	287.03355	155.9
[M]-	287.03465	155.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe