CID 67305

2-naphthalenecarboxamide, n-(5-chloro-2-methoxyphenyl)-3-hydroxy-

Structural Information

Molecular Formula
C18H14ClNO3
SMILES
COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2O
InChI
InChI=1S/C18H14ClNO3/c1-23-17-7-6-13(19)10-15(17)20-18(22)14-8-11-4-2-3-5-12(11)9-16(14)21/h2-10,21H,1H3,(H,20,22)
InChIKey
WWXPGBMLOCYWLD-UHFFFAOYSA-N
Compound name
N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

179
Patents

327.06622 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.073496 172.4
[M+Na]+ 350.055438 181.6
[M-H]- 326.058944 179.2
[M+NH4]+ 345.100043 187.6
[M+K]+ 366.029378 175.6
[M+H-H2O]+ 310.063480 165.3
[M+HCOO]- 372.064421 190.0
[M+CH3COO]- 386.080071 208.3
[M+Na-2H]- 348.040886 177.1
[M]+ 327.06567142 176.0
[M]- 327.06676858 176.0
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

patents stripe