CID 46737897

6-bromo-2-chloro-4-[2-(trimethylsilyl)ethynyl]-3-pyridinamine

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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.97145 156.8
[M+Na]+ 324.95339 171.6
[M-H]- 300.95689 158.9
[M+NH4]+ 319.99799 173.8
[M+K]+ 340.92733 157.3
[M+H-H2O]+ 284.96143 150.6
[M+HCOO]- 346.96237 168.6
[M+CH3COO]- 360.97802 204.6
[M+Na-2H]- 322.93884 160.9
[M]+ 301.96362 168.9
[M]- 301.96472 168.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe