CID 135642283

324013-59-4

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]+ 286.118606 164.2
[M+Na]+ 308.100548 170.6
[M-H]- 284.104054 169.7
[M+NH4]+ 303.145153 177.7
[M+K]+ 324.074488 167.3
[M+H-H2O]+ 268.108590 154.9
[M+HCOO]- 330.109531 189.0
[M+CH3COO]- 344.125181 204.1
[M+Na-2H]- 306.085996 170.1
[M]+ 285.11078142 165.5
[M]- 285.11187858 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.