CID 3080519

Acetamide, n-(2-(phenylamino)phenyl)-2-(4-pyridinylamino)-, hydrochloride

Structural Information

Molecular Formula
C19H18N4O
SMILES
C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CNC3=CC=NC=C3
InChI
InChI=1S/C19H18N4O/c24-19(14-21-15-10-12-20-13-11-15)23-18-9-5-4-8-17(18)22-16-6-2-1-3-7-16/h1-13,22H,14H2,(H,20,21)(H,23,24)
InChIKey
QJUDHZXDKOSOTL-UHFFFAOYSA-N
Compound name
N-(2-anilinophenyl)-2-(pyridin-4-ylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

318.14807 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.15535 172.1
[M+Na]+ 341.13729 176.1
[M-H]- 317.14079 179.8
[M+NH4]+ 336.18189 183.0
[M+K]+ 357.11123 170.5
[M+H-H2O]+ 301.14533 161.3
[M+HCOO]- 363.14627 197.2
[M+CH3COO]- 377.16192 181.8
[M+Na-2H]- 339.12274 180.1
[M]+ 318.14752 169.1
[M]- 318.14862 169.1
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