CID 421662

32812-44-5

Structural Information

Molecular Formula
C26H23N3O
SMILES
C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)N(C3=CC=CC=C3)NC4=CC=CC=C4
InChI
InChI=1S/C26H23N3O/c30-26(27-22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)29(24-19-11-4-12-20-24)28-23-17-9-3-10-18-23/h1-20,25,28H,(H,27,30)
InChIKey
VYNSVDSXLQBBJB-UHFFFAOYSA-N
Compound name
2-(N-anilinoanilino)-N,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

393.1841 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 394.19138 193.2
[M+Na]+ 416.17332 193.9
[M-H]- 392.17682 205.2
[M+NH4]+ 411.21792 201.6
[M+K]+ 432.14726 188.8
[M+H-H2O]+ 376.18136 181.1
[M+HCOO]- 438.18230 217.4
[M+CH3COO]- 452.19795 201.3
[M+Na-2H]- 414.15877 198.5
[M]+ 393.18355 189.4
[M]- 393.18465 189.4
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.