CID 349261

4-ethoxy-n-phenylbenzamide

Structural Information

Molecular Formula
C15H15NO2
SMILES
CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C15H15NO2/c1-2-18-14-10-8-12(9-11-14)15(17)16-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,16,17)
InChIKey
VCHIXAVDNIQOPN-UHFFFAOYSA-N
Compound name
4-ethoxy-N-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

241.11028 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.117556 154.2
[M+Na]+ 264.099498 160.5
[M-H]- 240.103004 160.8
[M+NH4]+ 259.144103 171.1
[M+K]+ 280.073438 157.3
[M+H-H2O]+ 224.107540 146.4
[M+HCOO]- 286.108481 179.0
[M+CH3COO]- 300.124131 194.5
[M+Na-2H]- 262.084946 160.2
[M]+ 241.10973142 154.8
[M]- 241.11082858 154.8
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

patents stripe