CID 67241

3-hydroxy-n-1-naphthyl-2-naphthamide

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
4
Annotation Hits

0
References

197
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

literature stripe

Patent stripe

patents stripe