CID 481483

3-hydroxy-n-pyridin-2-yl-2-naphthamide

Structural Information

Molecular Formula
C16H12N2O2
SMILES
C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=CC=N3)O
InChI
InChI=1S/C16H12N2O2/c19-14-10-12-6-2-1-5-11(12)9-13(14)16(20)18-15-7-3-4-8-17-15/h1-10,19H,(H,17,18,20)
InChIKey
PHRLXUJXDQNSFA-UHFFFAOYSA-N
Compound name
3-hydroxy-N-pyridin-2-ylnaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

9
Patents

264.08987 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.09715 158.0
[M+Na]+ 287.07909 165.6
[M-H]- 263.08259 163.1
[M+NH4]+ 282.12369 172.8
[M+K]+ 303.05303 160.4
[M+H-H2O]+ 247.08713 149.4
[M+HCOO]- 309.08807 179.2
[M+CH3COO]- 323.10372 169.4
[M+Na-2H]- 285.06454 165.7
[M]+ 264.08932 156.7
[M]- 264.09042 156.7
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

patents stripe