CID 3237037

697282-58-9

Structural Information

Molecular Formula
C23H24N4O2
SMILES
C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=N4
InChI
InChI=1S/C23H24N4O2/c28-23(18-26-14-16-27(17-15-26)22-8-4-5-13-24-22)25-19-9-11-21(12-10-19)29-20-6-2-1-3-7-20/h1-13H,14-18H2,(H,25,28)
InChIKey
IREYBTTUTCTPMN-UHFFFAOYSA-N
Compound name
N-(4-phenoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

388.1899 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.19718 193.6
[M+Na]+ 411.17912 196.1
[M-H]- 387.18262 200.4
[M+NH4]+ 406.22372 198.6
[M+K]+ 427.15306 189.7
[M+H-H2O]+ 371.18716 179.5
[M+HCOO]- 433.18810 209.2
[M+CH3COO]- 447.20375 200.2
[M+Na-2H]- 409.16457 197.0
[M]+ 388.18935 188.6
[M]- 388.19045 188.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.