CID 12759111

2,3-diiodopyridine

Structural Information

Molecular Formula
C5H3I2N
SMILES
C1=CC(=C(N=C1)I)I
InChI
InChI=1S/C5H3I2N/c6-4-2-1-3-8-5(4)7/h1-3H
InChIKey
AQWGOTHUVVKPTG-UHFFFAOYSA-N
Compound name
2,3-diiodopyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

84
Patents

330.83548 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.84276 131.2
[M+Na]+ 353.82470 128.9
[M+NH4]+ 348.86930 131.3
[M+K]+ 369.79864 130.3
[M-H]- 329.82820 121.6
[M+Na-2H]- 351.81015 118.2
[M]+ 330.83493 126.2
[M]- 330.83603 126.2
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

patents stripe