CID 85336

2-naphthalenecarboxamide, 3-hydroxy-n-(2-hydroxyphenyl)-

Structural Information

Molecular Formula
C17H13NO3
SMILES
C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=CC=C3O)O
InChI
InChI=1S/C17H13NO3/c19-15-8-4-3-7-14(15)18-17(21)13-9-11-5-1-2-6-12(11)10-16(13)20/h1-10,19-20H,(H,18,21)
InChIKey
NETKVQLBQSBWRC-UHFFFAOYSA-N
Compound name
3-hydroxy-N-(2-hydroxyphenyl)naphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

7
Patents

279.08954 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.09682 161.2
[M+Na]+ 302.07876 168.7
[M-H]- 278.08226 166.7
[M+NH4]+ 297.12336 176.4
[M+K]+ 318.05270 163.6
[M+H-H2O]+ 262.08680 153.7
[M+HCOO]- 324.08774 182.1
[M+CH3COO]- 338.10339 198.1
[M+Na-2H]- 300.06421 167.2
[M]+ 279.08899 159.8
[M]- 279.09009 159.8
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