CID 303390

4-methoxy-n-(1-naphthyl)benzamide

Structural Information

Molecular Formula
C18H15NO2
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H15NO2/c1-21-15-11-9-14(10-12-15)18(20)19-17-8-4-6-13-5-2-3-7-16(13)17/h2-12H,1H3,(H,19,20)
InChIKey
OHTOZIGJSMXGDB-UHFFFAOYSA-N
Compound name
4-methoxy-N-naphthalen-1-ylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

1
Patents

277.1103 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.11758 162.7
[M+Na]+ 300.09952 169.8
[M-H]- 276.10302 170.2
[M+NH4]+ 295.14412 179.1
[M+K]+ 316.07346 165.3
[M+H-H2O]+ 260.10756 154.3
[M+HCOO]- 322.10850 186.0
[M+CH3COO]- 336.12415 174.6
[M+Na-2H]- 298.08497 169.5
[M]+ 277.10975 163.3
[M]- 277.11085 163.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe