CID 66719

Naphthol as

Structural Information

Molecular Formula
C17H13NO2
SMILES
C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O
InChI
InChI=1S/C17H13NO2/c19-16-11-13-7-5-4-6-12(13)10-15(16)17(20)18-14-8-2-1-3-9-14/h1-11,19H,(H,18,20)
InChIKey
JFGQHAHJWJBOPD-UHFFFAOYSA-N
Compound name
3-hydroxy-N-phenylnaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

36
References

9478
Patents

263.09464 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.10192 159.7
[M+Na]+ 286.08386 174.8
[M+NH4]+ 281.12846 168.8
[M+K]+ 302.05780 166.5
[M-H]- 262.08736 165.4
[M+Na-2H]- 284.06931 169.4
[M]+ 263.09409 163.5
[M]- 263.09519 163.5
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

patents stripe