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]+ 314.117576 170.8
[M+Na]+ 336.099518 179.3
[M-H]- 312.103024 178.4
[M+NH4]+ 331.144123 186.1
[M+K]+ 352.073458 172.8
[M+H-H2O]+ 296.107560 162.1
[M+HCOO]- 358.108501 192.6
[M+CH3COO]- 372.124151 182.1
[M+Na-2H]- 334.084966 179.1
[M]+ 313.10975142 171.1
[M]- 313.11084858 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.