CID 280435

66307-64-0

Structural Information

Molecular Formula
C20H26N2O2
SMILES
COC1=CC=CC(=C1)N2CCN(CC2)CC(CC3=CC=CC=C3)O
InChI
InChI=1S/C20H26N2O2/c1-24-20-9-5-8-18(15-20)22-12-10-21(11-13-22)16-19(23)14-17-6-3-2-4-7-17/h2-9,15,19,23H,10-14,16H2,1H3
InChIKey
CAGSFDNIOOUCKC-UHFFFAOYSA-N
Compound name
1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-phenylpropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.19943 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.20671 181.7
[M+Na]+ 349.18865 195.0
[M+NH4]+ 344.23325 189.0
[M+K]+ 365.16259 187.0
[M-H]- 325.19215 186.6
[M+Na-2H]- 347.17410 190.0
[M]+ 326.19888 184.9
[M]- 326.19998 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.