CID 56002

89767-60-2

Structural Information

Molecular Formula
C24H23N3O2
SMILES
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C24H23N3O2/c28-23(19-7-3-1-4-8-19)25-21-13-11-20(12-14-21)24(29)27-17-15-26(16-18-27)22-9-5-2-6-10-22/h1-14H,15-18H2,(H,25,28)
InChIKey
OUOLQDWUEUUXCM-UHFFFAOYSA-N
Compound name
N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

385.17902 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.186296 193.3
[M+Na]+ 408.168238 195.5
[M-H]- 384.171744 201.5
[M+NH4]+ 403.212843 199.8
[M+K]+ 424.142178 189.3
[M+H-H2O]+ 368.176280 180.4
[M+HCOO]- 430.177221 209.3
[M+CH3COO]- 444.192871 200.3
[M+Na-2H]- 406.153686 194.9
[M]+ 385.17847142 187.0
[M]- 385.17956858 187.0
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.