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 164.3
[M+Na]+ 298.12022 170.2
[M-H]- 274.12372 172.7
[M+NH4]+ 293.16482 181.1
[M+K]+ 314.09416 166.2
[M+H-H2O]+ 258.12826 155.5
[M+HCOO]- 320.12920 187.6
[M+CH3COO]- 334.14485 176.1
[M+Na-2H]- 296.10567 170.5
[M]+ 275.13045 164.6
[M]- 275.13155 164.6
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.