CID 5197661

4-chloro-2,3,5,6-tetrabromopyridine

Structural Information

Molecular Formula
C5Br4ClN
SMILES
C1(=C(C(=NC(=C1Br)Br)Br)Br)Cl
InChI
InChI=1S/C5Br4ClN/c6-1-3(10)2(7)5(9)11-4(1)8
InChIKey
ICVHEWUAWRNITL-UHFFFAOYSA-N
Compound name
2,3,5,6-tetrabromo-4-chloropyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

424.6453 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.65258 142.9
[M+Na]+ 447.63452 151.1
[M-H]- 423.63802 147.2
[M+NH4]+ 442.67912 153.8
[M+K]+ 463.60846 137.2
[M+H-H2O]+ 407.64256 161.7
[M+HCOO]- 469.64350 147.5
[M+CH3COO]- 483.65915 234.4
[M+Na-2H]- 445.61997 146.7
[M]+ 424.64475 182.1
[M]- 424.64585 182.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.