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

11
Patents

323.11575 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.12303 173.7
[M+Na]+ 346.10497 181.3
[M-H]- 322.10847 180.4
[M+NH4]+ 341.14957 187.9
[M+K]+ 362.07891 177.5
[M+H-H2O]+ 306.11301 165.2
[M+HCOO]- 368.11395 195.5
[M+CH3COO]- 382.12960 209.8
[M+Na-2H]- 344.09042 178.3
[M]+ 323.11520 176.5
[M]- 323.11630 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