CID 46737897

1203499-68-6

Structural Information

Molecular Formula

C₁₀H₁₂BrClN₂Si

SMILES

C[Si](C)(C)C#CC1=CC(=NC(=C1N)Cl)Br

InChI

InChI=1S/C10H12BrClN2Si/c1-15(2,3)5-4-7-6-8(11)14-10(12)9(7)13/h6H,13H2,1-3H3

InChIKey

OAKKZZHXYRPKKE-UHFFFAOYSA-N

Compound name

6-bromo-2-chloro-4-(2-trimethylsilylethynyl)pyridin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 301.96417 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]+	302.97145	156.1
[M+Na]+	324.95339	160.5
[M+NH4]+	319.99799	157.8
[M+K]+	340.92733	156.8
[M-H]-	300.95689	149.7
[M+Na-2H]-	322.93884	156.6
[M]+	301.96362	153.5
[M]-	301.96472	153.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe