CID 137146492

58199-77-2

Structural Information

Molecular Formula
C17H14N2O
SMILES
CN=C(C1=CN=CC=C1)C2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C17H14N2O/c1-18-17(13-6-4-10-19-11-13)16-14-7-3-2-5-12(14)8-9-15(16)20/h2-11,20H,1H3
InChIKey
BRVYIARGZAPPIJ-UHFFFAOYSA-N
Compound name
1-(N-methyl-C-pyridin-3-ylcarbonimidoyl)naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.11063 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.117906 159.5
[M+Na]+ 285.099848 167.2
[M-H]- 261.103354 165.8
[M+NH4]+ 280.144453 175.2
[M+K]+ 301.073788 162.0
[M+H-H2O]+ 245.107890 150.5
[M+HCOO]- 307.108831 181.7
[M+CH3COO]- 321.124481 171.3
[M+Na-2H]- 283.085296 167.0
[M]+ 262.11008142 158.8
[M]- 262.11117858 158.8
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.