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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.11248 165.6
[M+Na]+ 316.09442 172.1
[M-H]- 292.09792 171.7
[M+NH4]+ 311.13902 180.5
[M+K]+ 332.06836 167.5
[M+H-H2O]+ 276.10246 157.2
[M+HCOO]- 338.10340 187.6
[M+CH3COO]- 352.11905 202.2
[M+Na-2H]- 314.07987 172.1
[M]+ 293.10465 165.8
[M]- 293.10575 165.8
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