CID 789635

N-[4-(phenylamino)phenyl]acetamide

Structural Information

Molecular Formula
C14H14N2O
SMILES
CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2
InChI
InChI=1S/C14H14N2O/c1-11(17)15-13-7-9-14(10-8-13)16-12-5-3-2-4-6-12/h2-10,16H,1H3,(H,15,17)
InChIKey
QAIADKFUCPEVKW-UHFFFAOYSA-N
Compound name
N-(4-anilinophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

25
Patents

226.11061 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.11789 150.0
[M+Na]+ 249.09983 155.9
[M-H]- 225.10333 156.7
[M+NH4]+ 244.14443 167.2
[M+K]+ 265.07377 152.3
[M+H-H2O]+ 209.10787 142.2
[M+HCOO]- 271.10881 175.9
[M+CH3COO]- 285.12446 194.4
[M+Na-2H]- 247.08528 156.9
[M]+ 226.11006 148.1
[M]- 226.11116 148.1
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