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]+ 276.138276 164.3
[M+Na]+ 298.120218 170.2
[M-H]- 274.123724 172.7
[M+NH4]+ 293.164823 181.1
[M+K]+ 314.094158 166.2
[M+H-H2O]+ 258.128260 155.5
[M+HCOO]- 320.129201 187.6
[M+CH3COO]- 334.144851 176.1
[M+Na-2H]- 296.105666 170.5
[M]+ 275.13045142 164.6
[M]- 275.13154858 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.