CID 4195698

2-hydroxy-n-(o-tolyl)-1-naphthamide

Structural Information

Molecular Formula
C18H15NO2
SMILES
CC1=CC=CC=C1NC(=O)C2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C18H15NO2/c1-12-6-2-5-9-15(12)19-18(21)17-14-8-4-3-7-13(14)10-11-16(17)20/h2-11,20H,1H3,(H,19,21)
InChIKey
JBTHNODWOGCYQF-UHFFFAOYSA-N
Compound name
2-hydroxy-N-(2-methylphenyl)naphthalene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

277.1103 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.11758 164.1
[M+Na]+ 300.09952 179.4
[M+NH4]+ 295.14412 173.1
[M+K]+ 316.07346 171.0
[M-H]- 276.10302 169.8
[M+Na-2H]- 298.08497 173.3
[M]+ 277.10975 168.0
[M]- 277.11085 168.0
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