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 170.4
[M+Na]+ 330.11007 176.8
[M-H]- 306.11357 177.7
[M+NH4]+ 325.15467 185.4
[M+K]+ 346.08401 172.9
[M+H-H2O]+ 290.11811 161.5
[M+HCOO]- 352.11905 193.6
[M+CH3COO]- 366.13470 207.5
[M+Na-2H]- 328.09552 176.8
[M]+ 307.12030 172.7
[M]- 307.12140 172.7
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.