CID 135643393

N'-[(e)-(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]pyridine-4-carbohydrazide

Structural Information

Molecular Formula
C14H12IN3O3
SMILES
COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=NC=C2)I)O
InChI
InChI=1S/C14H12IN3O3/c1-21-12-7-9(6-11(15)13(12)19)8-17-18-14(20)10-2-4-16-5-3-10/h2-8,19H,1H3,(H,18,20)/b17-8+
InChIKey
QYFQELNUOQPYGV-CAOOACKPSA-N
Compound name
N-[(E)-(4-hydroxy-3-iodo-5-methoxyphenyl)methylideneamino]pyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

396.99234 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.99962 178.7
[M+Na]+ 419.98156 178.8
[M-H]- 395.98506 177.1
[M+NH4]+ 415.02616 187.3
[M+K]+ 435.95550 181.4
[M+H-H2O]+ 379.98960 165.8
[M+HCOO]- 441.99054 197.9
[M+CH3COO]- 456.00619 212.3
[M+Na-2H]- 417.96701 171.3
[M]+ 396.99179 177.1
[M]- 396.99289 177.1
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.