CID 2253448

N-[4-(benzyloxy)phenyl]-2-ethoxybenzamide

Structural Information

Molecular Formula
C22H21NO3
SMILES
CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C22H21NO3/c1-2-25-21-11-7-6-10-20(21)22(24)23-18-12-14-19(15-13-18)26-16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,23,24)
InChIKey
RPDIRFYHSHFGSO-UHFFFAOYSA-N
Compound name
2-ethoxy-N-(4-phenylmethoxyphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

347.15213 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.15941 185.2
[M+Na]+ 370.14135 200.2
[M+NH4]+ 365.18595 193.1
[M+K]+ 386.11529 191.0
[M-H]- 346.14485 192.3
[M+Na-2H]- 368.12680 196.3
[M]+ 347.15158 189.5
[M]- 347.15268 189.5
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.