CID 3061351

Brn 4569913

Structural Information

Molecular Formula
C24H30N2O3
SMILES
CCC(=O)C1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3)C(=O)C
InChI
InChI=1S/C24H30N2O3/c1-3-23(28)20-10-11-24(22(18-20)19(2)27)29-17-7-12-25-13-15-26(16-14-25)21-8-5-4-6-9-21/h4-6,8-11,18H,3,7,12-17H2,1-2H3
InChIKey
RLVPZSWMJDZVEF-UHFFFAOYSA-N
Compound name
1-[3-acetyl-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

394.22565 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.23293 198.6
[M+Na]+ 417.21487 201.3
[M-H]- 393.21837 203.8
[M+NH4]+ 412.25947 205.9
[M+K]+ 433.18881 196.3
[M+H-H2O]+ 377.22291 186.7
[M+HCOO]- 439.22385 212.7
[M+CH3COO]- 453.23950 223.8
[M+Na-2H]- 415.20032 196.5
[M]+ 394.22510 197.7
[M]- 394.22620 197.7
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.