CID 835733

N-(4-methoxyphenyl)-2-(1-naphthyloxy)acetamide

Structural Information

Molecular Formula
C19H17NO3
SMILES
COC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C19H17NO3/c1-22-16-11-9-15(10-12-16)20-19(21)13-23-18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,13H2,1H3,(H,20,21)
InChIKey
DGLYOCYLUBXKDQ-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.12085 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.12813 171.6
[M+Na]+ 330.11007 186.3
[M+NH4]+ 325.15467 180.1
[M+K]+ 346.08401 177.8
[M-H]- 306.11357 177.2
[M+Na-2H]- 328.09552 180.9
[M]+ 307.12030 175.4
[M]- 307.12140 175.4
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

No patent data available for this compound.