CID 67241

132-68-3

Structural Information

Molecular Formula
C21H15NO2
SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC4=CC=CC=C4C=C3O
InChI
InChI=1S/C21H15NO2/c23-20-13-16-8-2-1-7-15(16)12-18(20)21(24)22-19-11-5-9-14-6-3-4-10-17(14)19/h1-13,23H,(H,22,24)
InChIKey
QGZGJNPVHADCFM-UHFFFAOYSA-N
Compound name
3-hydroxy-N-naphthalen-1-ylnaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

184
Patents

313.1103 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.11758 172.9
[M+Na]+ 336.09952 190.3
[M+NH4]+ 331.14412 182.6
[M+K]+ 352.07346 180.4
[M-H]- 312.10302 179.9
[M+Na-2H]- 334.08497 183.5
[M]+ 313.10975 177.6
[M]- 313.11085 177.6
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