CID 17701

Triethyltin bromide

Structural Information

Molecular Formula

C₆H₁₅BrSn

SMILES

CC[Sn](CC)(CC)Br

InChI

InChI=1S/3C2H5.BrH.Sn/c3*1-2;;/h3*1H2,2H3;1H;/q;;;;+1/p-1

InChIKey

KQPIFPBKXYBDGV-UHFFFAOYSA-M

Compound name

bromo(triethyl)stannane

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 28
References: 1033
Patents: 285.93793 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]+	286.94521	149.1
[M+Na]+	308.92715	150.6
[M+NH4]+	303.97175	153.9
[M+K]+	324.90109	149.8
[M-H]-	284.93065	147.7
[M+Na-2H]-	306.91260	149.8
[M]+	285.93738	147.7
[M]-	285.93848	147.7

Literature stripe

literature stripe

Patent stripe

patents stripe