CID 9604863

N-[(e)-(2,4-dichlorophenyl)methyleneamino]-n-(pyridine-4-carbonyl)pyrazine-2-carboxamide

Structural Information

Molecular Formula
C18H11Cl2N5O2
SMILES
C1=CC(=C(C=C1Cl)Cl)/C=N/N(C(=O)C2=CC=NC=C2)C(=O)C3=NC=CN=C3
InChI
InChI=1S/C18H11Cl2N5O2/c19-14-2-1-13(15(20)9-14)10-24-25(17(26)12-3-5-21-6-4-12)18(27)16-11-22-7-8-23-16/h1-11H/b24-10+
InChIKey
WDHYSEFTLUMQBN-YSURURNPSA-N
Compound name
N-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-(pyridine-4-carbonyl)pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

399.029 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 400.03628 186.9
[M+Na]+ 422.01822 194.8
[M-H]- 398.02172 194.3
[M+NH4]+ 417.06282 194.9
[M+K]+ 437.99216 188.8
[M+H-H2O]+ 382.02626 175.1
[M+HCOO]- 444.02720 200.3
[M+CH3COO]- 458.04285 196.2
[M+Na-2H]- 420.00367 191.7
[M]+ 399.02845 191.7
[M]- 399.02955 191.7
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.