CID 85966751

2,6-difluoro-3,4-diiodopyridine

Structural Information

Molecular Formula
C5HF2I2N
SMILES
C1=C(C(=C(N=C1F)F)I)I
InChI
InChI=1S/C5HF2I2N/c6-3-1-2(8)4(9)5(7)10-3/h1H
InChIKey
FQZQVRHAKRKZBY-UHFFFAOYSA-N
Compound name
2,6-difluoro-3,4-diiodopyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.81665 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.82393 127.6
[M+Na]+ 389.80587 123.9
[M-H]- 365.80937 117.0
[M+NH4]+ 384.85047 137.1
[M+K]+ 405.77981 133.5
[M+H-H2O]+ 349.81391 115.2
[M+HCOO]- 411.81485 138.5
[M+CH3COO]- 425.83050 200.4
[M+Na-2H]- 387.79132 117.0
[M]+ 366.81610 121.6
[M]- 366.81720 121.6
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

No patent data available for this compound.