CID 2814059

N-ethyl-n-(1-naphthyl)benzamide

Structural Information

Molecular Formula
C19H17NO
SMILES
CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H17NO/c1-2-20(19(21)16-10-4-3-5-11-16)18-14-8-12-15-9-6-7-13-17(15)18/h3-14H,2H2,1H3
InChIKey
VDFFWCZPZAISEM-UHFFFAOYSA-N
Compound name
N-ethyl-N-naphthalen-1-ylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.131 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.13828 164.7
[M+Na]+ 298.12022 180.3
[M+NH4]+ 293.16482 174.7
[M+K]+ 314.09416 171.0
[M-H]- 274.12372 171.6
[M+Na-2H]- 296.10567 175.5
[M]+ 275.13045 169.1
[M]- 275.13155 169.1
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.