CID 86299

2-naphthalenecarboxamide, 1-hydroxy-n-(3-methoxyphenyl)-

Structural Information

Molecular Formula
C18H15NO3
SMILES
COC1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3C=C2)O
InChI
InChI=1S/C18H15NO3/c1-22-14-7-4-6-13(11-14)19-18(21)16-10-9-12-5-2-3-8-15(12)17(16)20/h2-11,20H,1H3,(H,19,21)
InChIKey
UDERNFGBTUHGFH-UHFFFAOYSA-N
Compound name
1-hydroxy-N-(3-methoxyphenyl)naphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

293.1052 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.112476 165.9
[M+Na]+ 316.094418 173.3
[M-H]- 292.097924 172.5
[M+NH4]+ 311.139023 181.2
[M+K]+ 332.068358 168.9
[M+H-H2O]+ 276.102460 157.8
[M+HCOO]- 338.103401 187.9
[M+CH3COO]- 352.119051 203.4
[M+Na-2H]- 314.079866 171.7
[M]+ 293.10465142 166.6
[M]- 293.10574858 166.6
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

No patent data available for this compound.