CID 401916

Chembl417660

Structural Information

Molecular Formula
C28H32F2N2O2
SMILES
C1CN(CCN1CCC(C2=CC=CC=C2)O)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
InChI
InChI=1S/C28H32F2N2O2/c29-25-10-6-23(7-11-25)28(24-8-12-26(30)13-9-24)34-21-20-32-18-16-31(17-19-32)15-14-27(33)22-4-2-1-3-5-22/h1-13,27-28,33H,14-21H2
InChIKey
FRNMVZXBCHKPGE-UHFFFAOYSA-N
Compound name
3-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]-1-phenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

8
Patents

466.2432 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 467.25048 218.8
[M+Na]+ 489.23242 230.6
[M+NH4]+ 484.27702 223.7
[M+K]+ 505.20636 221.7
[M-H]- 465.23592 222.5
[M+Na-2H]- 487.21787 226.1
[M]+ 466.24265 221.3
[M]- 466.24375 221.3
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

patents stripe