CID 135642283

N'-[(e)-(3-ethoxy-4-hydroxyphenyl)methylidene]pyridine-3-carbohydrazide

Structural Information

Molecular Formula
C15H15N3O3
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CN=CC=C2)O
InChI
InChI=1S/C15H15N3O3/c1-2-21-14-8-11(5-6-13(14)19)9-17-18-15(20)12-4-3-7-16-10-12/h3-10,19H,2H2,1H3,(H,18,20)/b17-9+
InChIKey
PMGCFRMHNRKQMF-RQZCQDPDSA-N
Compound name
N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]pyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

285.11133 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.11861 164.2
[M+Na]+ 308.10055 170.6
[M-H]- 284.10405 169.7
[M+NH4]+ 303.14515 177.7
[M+K]+ 324.07449 167.3
[M+H-H2O]+ 268.10859 154.9
[M+HCOO]- 330.10953 189.0
[M+CH3COO]- 344.12518 204.1
[M+Na-2H]- 306.08600 170.1
[M]+ 285.11078 165.5
[M]- 285.11188 165.5
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.