CID 56002

Benzamide, n-(4-((4-phenyl-1-piperazinyl)carbonyl)phenyl)-

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]+ 386.18630 193.3
[M+Na]+ 408.16824 195.5
[M-H]- 384.17174 201.5
[M+NH4]+ 403.21284 199.8
[M+K]+ 424.14218 189.3
[M+H-H2O]+ 368.17628 180.4
[M+HCOO]- 430.17722 209.3
[M+CH3COO]- 444.19287 200.3
[M+Na-2H]- 406.15369 194.9
[M]+ 385.17847 187.0
[M]- 385.17957 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.