CID 2060938

763125-30-0

Structural Information

Molecular Formula
C22H28N4O2
SMILES
C1CN(CCN1CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC=CC=C4
InChI
InChI=1S/C22H28N4O2/c27-22(18-24-10-12-25(13-11-24)20-4-2-1-3-5-20)23-19-6-8-21(9-7-19)26-14-16-28-17-15-26/h1-9H,10-18H2,(H,23,27)
InChIKey
GVPDJNFELCYCHX-UHFFFAOYSA-N
Compound name
N-(4-morpholin-4-ylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.22122 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.22850 193.7
[M+Na]+ 403.21044 194.0
[M-H]- 379.21394 200.2
[M+NH4]+ 398.25504 197.6
[M+K]+ 419.18438 189.4
[M+H-H2O]+ 363.21848 179.7
[M+HCOO]- 425.21942 204.6
[M+CH3COO]- 439.23507 199.3
[M+Na-2H]- 401.19589 194.7
[M]+ 380.22067 184.9
[M]- 380.22177 184.9
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.