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]+ 308.128126 170.4
[M+Na]+ 330.110068 176.8
[M-H]- 306.113574 177.7
[M+NH4]+ 325.154673 185.4
[M+K]+ 346.084008 172.9
[M+H-H2O]+ 290.118110 161.5
[M+HCOO]- 352.119051 193.6
[M+CH3COO]- 366.134701 207.5
[M+Na-2H]- 328.095516 176.8
[M]+ 307.12030142 172.7
[M]- 307.12139858 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.