CID 9574236

Inh 4ohetophcho

Structural Information

Molecular Formula
C15H15N3O3
SMILES
C1=CC(=CC=C1/C=N/NC(=O)C2=CC=NC=C2)OCCO
InChI
InChI=1S/C15H15N3O3/c19-9-10-21-14-3-1-12(2-4-14)11-17-18-15(20)13-5-7-16-8-6-13/h1-8,11,19H,9-10H2,(H,18,20)/b17-11+
InChIKey
WUHLUNCLVGBOLZ-GZTJUZNOSA-N
Compound name
N-[(E)-[4-(2-hydroxyethoxy)phenyl]methylideneamino]pyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.11133 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.11861 163.7
[M+Na]+ 308.10055 169.1
[M-H]- 284.10405 168.7
[M+NH4]+ 303.14515 176.8
[M+K]+ 324.07449 165.7
[M+H-H2O]+ 268.10859 154.1
[M+HCOO]- 330.10953 188.5
[M+CH3COO]- 344.12518 202.9
[M+Na-2H]- 306.08600 170.4
[M]+ 285.11078 164.5
[M]- 285.11188 164.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.