CID 16988

2,3-dichloropyridine

Structural Information

Molecular Formula
C5H3Cl2N
SMILES
C1=CC(=C(N=C1)Cl)Cl
InChI
InChI=1S/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3H
InChIKey
MAKFMOSBBNKPMS-UHFFFAOYSA-N
Compound name
2,3-dichloropyridine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

6
References

4995
Patents

146.96425 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.97153 121.6
[M+Na]+ 169.95347 137.8
[M+NH4]+ 164.99807 131.9
[M+K]+ 185.92741 129.6
[M-H]- 145.95697 124.2
[M+Na-2H]- 167.93892 130.9
[M]+ 146.96370 125.4
[M]- 146.96480 125.4
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