CID 4617219

94878-43-0

Structural Information

Molecular Formula
C21H15NO2
SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C=CC4=CC=CC=C43)O
InChI
InChI=1S/C21H15NO2/c23-19-13-12-15-7-2-4-10-17(15)20(19)21(24)22-18-11-5-8-14-6-1-3-9-16(14)18/h1-13,23H,(H,22,24)
InChIKey
QTHDSYVJPYUAAB-UHFFFAOYSA-N
Compound name
2-hydroxy-N-naphthalen-1-ylnaphthalene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 170.8
[M+Na]+ 336.09952 179.3
[M-H]- 312.10302 178.4
[M+NH4]+ 331.14412 186.1
[M+K]+ 352.07346 172.8
[M+H-H2O]+ 296.10756 162.1
[M+HCOO]- 358.10850 192.6
[M+CH3COO]- 372.12415 182.1
[M+Na-2H]- 334.08497 179.1
[M]+ 313.10975 171.1
[M]- 313.11085 171.1
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.