CID 4173130

(2-bromoallyl)trimethylsilane

Structural Information

Molecular Formula

C₆H₁₃BrSi

SMILES

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

InChI

InChI=1S/C6H13BrSi/c1-6(7)5-8(2,3)4/h1,5H2,2-4H3

InChIKey

LUPQCAARZVEFMT-UHFFFAOYSA-N

Compound name

2-bromoprop-2-enyl(trimethyl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 117
Patents: 191.997 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]+	193.00428	135.3
[M+Na]+	214.98622	146.3
[M-H]-	190.98972	138.6
[M+NH4]+	210.03082	159.3
[M+K]+	230.96016	136.1
[M+H-H2O]+	174.99426	136.8
[M+HCOO]-	236.99520	154.0
[M+CH3COO]-	251.01085	181.4
[M+Na-2H]-	212.97167	142.2
[M]+	191.99645	153.5
[M]-	191.99755	153.5

Literature stripe

literature stripe

Patent stripe

patents stripe