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 183.6
[M+Na]+ 370.14135 188.5
[M-H]- 346.14485 192.7
[M+NH4]+ 365.18595 195.5
[M+K]+ 386.11529 184.0
[M+H-H2O]+ 330.14939 173.2
[M+HCOO]- 392.15033 207.1
[M+CH3COO]- 406.16598 214.6
[M+Na-2H]- 368.12680 187.5
[M]+ 347.15158 185.4
[M]- 347.15268 185.4
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.