CID 78443

4711-68-6

Structural Information

Molecular Formula
C19H17NO3
SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O
InChI
InChI=1S/C19H17NO3/c1-2-23-16-9-7-15(8-10-16)20-19(22)17-11-13-5-3-4-6-14(13)12-18(17)21/h3-12,21H,2H2,1H3,(H,20,22)
InChIKey
FYJKEJZGNQVNLC-UHFFFAOYSA-N
Compound name
N-(4-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

9
References

35
Patents

307.12085 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.128126 170.5
[M+Na]+ 330.110068 177.5
[M-H]- 306.113574 176.9
[M+NH4]+ 325.154673 185.2
[M+K]+ 346.084008 172.8
[M+H-H2O]+ 290.118110 162.2
[M+HCOO]- 352.119051 192.2
[M+CH3COO]- 366.134701 206.4
[M+Na-2H]- 328.095516 175.8
[M]+ 307.12030142 171.5
[M]- 307.12139858 171.5
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