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]+ 292.133196 167.3
[M+Na]+ 314.115138 174.0
[M-H]- 290.118644 174.7
[M+NH4]+ 309.159743 183.1
[M+K]+ 330.089078 169.3
[M+H-H2O]+ 274.123180 158.7
[M+HCOO]- 336.124121 190.3
[M+CH3COO]- 350.139771 205.4
[M+Na-2H]- 312.100586 173.6
[M]+ 291.12537142 168.2
[M]- 291.12646858 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.