CID 5469567

(e)-n'-(pyridin-4-ylmethylene)isonicotinohydrazide

Structural Information

Molecular Formula
C12H10N4O
SMILES
C1=CN=CC=C1/C=N/NC(=O)C2=CC=NC=C2
InChI
InChI=1S/C12H10N4O/c17-12(11-3-7-14-8-4-11)16-15-9-10-1-5-13-6-2-10/h1-9H,(H,16,17)/b15-9+
InChIKey
RVAFAIOWXGOYMP-OQLLNIDSSA-N
Compound name
N-[(E)-pyridin-4-ylmethylideneamino]pyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

3
Patents

226.08546 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.09274 148.4
[M+Na]+ 249.07468 154.9
[M-H]- 225.07818 153.5
[M+NH4]+ 244.11928 163.1
[M+K]+ 265.04862 151.6
[M+H-H2O]+ 209.08272 138.5
[M+HCOO]- 271.08366 174.0
[M+CH3COO]- 285.09931 193.6
[M+Na-2H]- 247.06013 158.0
[M]+ 226.08491 147.4
[M]- 226.08601 147.4
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