CID 687022

2-(4-methylphenoxy)-n-(1-naphthyl)acetamide

Structural Information

Molecular Formula
C19H17NO2
SMILES
CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C19H17NO2/c1-14-9-11-16(12-10-14)22-13-19(21)20-18-8-4-6-15-5-2-3-7-17(15)18/h2-12H,13H2,1H3,(H,20,21)
InChIKey
HRLQBSBUWCEHNB-UHFFFAOYSA-N
Compound name
2-(4-methylphenoxy)-N-naphthalen-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.12592 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.13320 167.3
[M+Na]+ 314.11514 174.0
[M-H]- 290.11864 174.7
[M+NH4]+ 309.15974 183.1
[M+K]+ 330.08908 169.3
[M+H-H2O]+ 274.12318 158.7
[M+HCOO]- 336.12412 190.3
[M+CH3COO]- 350.13977 205.4
[M+Na-2H]- 312.10059 173.6
[M]+ 291.12537 168.2
[M]- 291.12647 168.2
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.