CID 135533166

Mls001211695

Structural Information

Molecular Formula
C15H15N3O3
SMILES
CCOC1=CC=CC(=C1O)/C=N/NC(=O)C2=CN=CC=C2
InChI
InChI=1S/C15H15N3O3/c1-2-21-13-7-3-5-11(14(13)19)10-17-18-15(20)12-6-4-8-16-9-12/h3-10,19H,2H2,1H3,(H,18,20)/b17-10+
InChIKey
ZFULGBFZQJLCRE-LICLKQGHSA-N
Compound name
N-[(E)-(3-ethoxy-2-hydroxyphenyl)methylideneamino]pyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
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 165.7
[M+Na]+ 308.10055 177.7
[M+NH4]+ 303.14515 171.9
[M+K]+ 324.07449 171.4
[M-H]- 284.10405 169.3
[M+Na-2H]- 306.08600 173.6
[M]+ 285.11078 168.1
[M]- 285.11188 168.1
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.