CID 1367301

2-quinolinecarboxamide, n-(((diphenylmethyl)amino)carbonyl)-

Structural Information

Molecular Formula
C24H19N3O2
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC(=O)C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C24H19N3O2/c28-23(21-16-15-17-9-7-8-14-20(17)25-21)27-24(29)26-22(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-16,22H,(H2,26,27,28,29)
InChIKey
VXRFMQLQBXXAQM-UHFFFAOYSA-N
Compound name
N-(benzhydrylcarbamoyl)quinoline-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

381.14774 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.15502 189.5
[M+Na]+ 404.13696 192.8
[M-H]- 380.14046 197.6
[M+NH4]+ 399.18156 198.5
[M+K]+ 420.11090 187.1
[M+H-H2O]+ 364.14500 178.1
[M+HCOO]- 426.14594 209.7
[M+CH3COO]- 440.16159 197.7
[M+Na-2H]- 402.12241 195.2
[M]+ 381.14719 186.7
[M]- 381.14829 186.7
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.