CID 10428900

2-chloro-3,4-diiodopyridine

Structural Information

Molecular Formula
C5H2ClI2N
SMILES
C1=CN=C(C(=C1I)I)Cl
InChI
InChI=1S/C5H2ClI2N/c6-5-4(8)3(7)1-2-9-5/h1-2H
InChIKey
KVKNKYILEPWLQE-UHFFFAOYSA-N
Compound name
2-chloro-3,4-diiodopyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

364.7965 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.80378 130.7
[M+Na]+ 387.78572 126.7
[M-H]- 363.78922 121.6
[M+NH4]+ 382.83032 140.7
[M+K]+ 403.75966 135.3
[M+H-H2O]+ 347.79376 119.9
[M+HCOO]- 409.79470 139.5
[M+CH3COO]- 423.81035 198.2
[M+Na-2H]- 385.77117 120.9
[M]+ 364.79595 127.5
[M]- 364.79705 127.5
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

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