CID 5373891

41309-43-7

Structural Information

Molecular Formula

C₅H₁₁BrSi

SMILES

C[Si](C)(C)/C=C/Br

InChI

InChI=1S/C5H11BrSi/c1-7(2,3)5-4-6/h4-5H,1-3H3/b5-4+

InChIKey

FKXCNOSKBLGEMQ-SNAWJCMRSA-N

Compound name

[(E)-2-bromoethenyl]-trimethylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 111
Patents: 177.98134 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]+	178.98862	130.3
[M+Na]+	200.97056	132.5
[M+NH4]+	196.01516	135.4
[M+K]+	216.94450	132.5
[M-H]-	176.97406	128.9
[M+Na-2H]-	198.95601	132.2
[M]+	177.98079	129.0
[M]-	177.98189	129.0

Literature stripe

literature stripe

Patent stripe

patents stripe