CID 75882

2672-77-7

Structural Information

Molecular Formula
C19H17NO4
SMILES
COC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O)OC
InChI
InChI=1S/C19H17NO4/c1-23-14-7-8-16(18(11-14)24-2)20-19(22)15-9-12-5-3-4-6-13(12)10-17(15)21/h3-11,21H,1-2H3,(H,20,22)
InChIKey
BAROIKGEGXXQJO-UHFFFAOYSA-N
Compound name
N-(2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

10
Patents

323.11575 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.123026 173.7
[M+Na]+ 346.104968 181.3
[M-H]- 322.108474 180.4
[M+NH4]+ 341.149573 187.9
[M+K]+ 362.078908 177.5
[M+H-H2O]+ 306.113010 165.2
[M+HCOO]- 368.113951 195.5
[M+CH3COO]- 382.129601 209.8
[M+Na-2H]- 344.090416 178.3
[M]+ 323.11520142 176.5
[M]- 323.11629858 176.5
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