CID 2326710

N-phenyl-2-(phenylamino)acetamide

Structural Information

Molecular Formula
C14H14N2O
SMILES
C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C14H14N2O/c17-14(16-13-9-5-2-6-10-13)11-15-12-7-3-1-4-8-12/h1-10,15H,11H2,(H,16,17)
InChIKey
GHNHEWYCTRNGGW-UHFFFAOYSA-N
Compound name
2-anilino-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

43
Patents

226.11061 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.117886 149.7
[M+Na]+ 249.099828 154.6
[M-H]- 225.103334 156.0
[M+NH4]+ 244.144433 166.5
[M+K]+ 265.073768 151.0
[M+H-H2O]+ 209.107870 141.7
[M+HCOO]- 271.108811 175.6
[M+CH3COO]- 285.124461 193.3
[M+Na-2H]- 247.085276 157.4
[M]+ 226.11006142 147.4
[M]- 226.11115858 147.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe