CID 31993

23564-32-1

Structural Information

Molecular Formula
C12H9Cl2N3
SMILES
C1=CC(=C(C=C1N=C(C2=CC=NC=C2)N)Cl)Cl
InChI
InChI=1S/C12H9Cl2N3/c13-10-2-1-9(7-11(10)14)17-12(15)8-3-5-16-6-4-8/h1-7H,(H2,15,17)
InChIKey
GIHGVVYDCOXPME-UHFFFAOYSA-N
Compound name
N'-(3,4-dichlorophenyl)pyridine-4-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.01736 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.02464 156.2
[M+Na]+ 288.00658 171.8
[M+NH4]+ 283.05118 165.4
[M+K]+ 303.98052 162.9
[M-H]- 264.01008 161.7
[M+Na-2H]- 285.99203 166.3
[M]+ 265.01681 160.6
[M]- 265.01791 160.6
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.