CID 207939

Brn 0899936

Structural Information

Molecular Formula
C20H21ClN2O3
SMILES
CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C20H21ClN2O3/c1-15(24)16-2-8-19(9-3-16)26-14-20(25)23-12-10-22(11-13-23)18-6-4-17(21)5-7-18/h2-9H,10-14H2,1H3
InChIKey
OFTAIGNARYPKPE-UHFFFAOYSA-N
Compound name
2-(4-acetylphenoxy)-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

372.12408 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.13136 186.6
[M+Na]+ 395.11330 201.0
[M+NH4]+ 390.15790 193.3
[M+K]+ 411.08724 193.2
[M-H]- 371.11680 190.9
[M+Na-2H]- 393.09875 194.5
[M]+ 372.12353 190.1
[M]- 372.12463 190.1
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.