CID 5062224

Tert-butylmethoxyphenylsilyl bromide

Structural Information

Molecular Formula

C₁₁H₁₇BrOSi

SMILES

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

InChI

InChI=1S/C11H17BrOSi/c1-11(2,3)14(12,13-4)10-8-6-5-7-9-10/h5-9H,1-4H3

InChIKey

VFFLZSQFWJXUJJ-UHFFFAOYSA-N

Compound name

bromo-tert-butyl-methoxy-phenylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 64
Patents: 272.0232 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]+	273.03048	152.5
[M+Na]+	295.01242	155.3
[M+NH4]+	290.05702	157.4
[M+K]+	310.98636	155.4
[M-H]-	271.01592	152.5
[M+Na-2H]-	292.99787	156.3
[M]+	272.02265	151.9
[M]-	272.02375	151.9

Literature stripe

literature stripe

Patent stripe

patents stripe