CID 5391311

N-[(z)-1-(4-chlorophenyl)ethylideneamino]pyridine-4-carboxamide

Structural Information

Molecular Formula
C14H12ClN3O
SMILES
C/C(=N/NC(=O)C1=CC=NC=C1)/C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H12ClN3O/c1-10(11-2-4-13(15)5-3-11)17-18-14(19)12-6-8-16-9-7-12/h2-9H,1H3,(H,18,19)/b17-10-
InChIKey
FJXUUGVIVZHNES-YVLHZVERSA-N
Compound name
N-[(Z)-1-(4-chlorophenyl)ethylideneamino]pyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.0669 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.074176 160.8
[M+Na]+ 296.056118 167.9
[M-H]- 272.059624 167.2
[M+NH4]+ 291.100723 176.2
[M+K]+ 312.030058 163.1
[M+H-H2O]+ 256.064160 152.4
[M+HCOO]- 318.065101 181.4
[M+CH3COO]- 332.080751 202.6
[M+Na-2H]- 294.041566 166.6
[M]+ 273.06635142 162.1
[M]- 273.06744858 162.1
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.