CID 4143821

303092-46-8

Structural Information

Molecular Formula

C₁₈H₁₅NO₃

SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C18H15NO3/c20-17-11-5-8-14-15(17)9-4-10-16(14)19-18(21)12-22-13-6-2-1-3-7-13/h1-11,20H,12H2,(H,19,21)

InChIKey

JBWXYWZAJRLRDL-UHFFFAOYSA-N

Compound name

N-(5-hydroxynaphthalen-1-yl)-2-phenoxyacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 293.1052 Da
Monoisotopic Mass: 3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	294.112476	165.6
[M+Na]+	316.094418	172.1
[M-H]-	292.097924	171.7
[M+NH4]+	311.139023	180.5
[M+K]+	332.068358	167.5
[M+H-H2O]+	276.102460	157.2
[M+HCOO]-	338.103401	187.6
[M+CH3COO]-	352.119051	202.2
[M+Na-2H]-	314.079866	172.1
[M]+	293.10465142	165.8
[M]-	293.10574858	165.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe