CID 215714

Brn 0898153

Structural Information

Molecular Formula
C22H28N2O2
SMILES
CCC(=O)C1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3
InChI
InChI=1S/C22H28N2O2/c1-2-22(25)19-9-11-21(12-10-19)26-18-6-13-23-14-16-24(17-15-23)20-7-4-3-5-8-20/h3-5,7-12H,2,6,13-18H2,1H3
InChIKey
FQFPIOBCXXGFFH-UHFFFAOYSA-N
Compound name
1-[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

352.2151 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.22238 188.3
[M+Na]+ 375.20432 191.1
[M-H]- 351.20782 193.3
[M+NH4]+ 370.24892 197.3
[M+K]+ 391.17826 185.8
[M+H-H2O]+ 335.21236 176.4
[M+HCOO]- 397.21330 203.6
[M+CH3COO]- 411.22895 214.5
[M+Na-2H]- 373.18977 188.8
[M]+ 352.21455 186.1
[M]- 352.21565 186.1
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.