CID 1098395

N-[(z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]pyridine-4-carboxamide

Structural Information

Molecular Formula
C21H16N4O2
SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2O)N=NC(=O)C4=CC=NC=C4
InChI
InChI=1S/C21H16N4O2/c26-20(16-10-12-22-13-11-16)24-23-19-17-8-4-5-9-18(17)25(21(19)27)14-15-6-2-1-3-7-15/h1-13,27H,14H2
InChIKey
OUVPUWNLMGCFKD-UHFFFAOYSA-N
Compound name
N-(1-benzyl-2-hydroxyindol-3-yl)iminopyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

0
Patents

356.12732 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.13460 182.6
[M+Na]+ 379.11654 191.0
[M-H]- 355.12004 192.7
[M+NH4]+ 374.16114 194.9
[M+K]+ 395.09048 185.2
[M+H-H2O]+ 339.12458 171.3
[M+HCOO]- 401.12552 208.3
[M+CH3COO]- 415.14117 193.7
[M+Na-2H]- 377.10199 188.9
[M]+ 356.12677 185.5
[M]- 356.12787 185.5
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

No patent data available for this compound.