CID 9642079

N'-[(e)-(4-iodophenyl)methylidene]pyridine-4-carbohydrazide

Structural Information

Molecular Formula
C13H10IN3O
SMILES
C1=CC(=CC=C1/C=N/NC(=O)C2=CC=NC=C2)I
InChI
InChI=1S/C13H10IN3O/c14-12-3-1-10(2-4-12)9-16-17-13(18)11-5-7-15-8-6-11/h1-9H,(H,17,18)/b16-9+
InChIKey
WWNORRWSKRJLKU-CXUHLZMHSA-N
Compound name
N-[(E)-(4-iodophenyl)methylideneamino]pyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

350.98685 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.99413 165.1
[M+Na]+ 373.97607 164.7
[M-H]- 349.97957 164.2
[M+NH4]+ 369.02067 175.9
[M+K]+ 389.95001 167.0
[M+H-H2O]+ 333.98411 152.3
[M+HCOO]- 395.98505 185.9
[M+CH3COO]- 410.00070 205.4
[M+Na-2H]- 371.96152 160.3
[M]+ 350.98630 161.6
[M]- 350.98740 161.6
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.