CID 3088781

Brn 5603191

Structural Information

Molecular Formula
C20H26N2O2
SMILES
C1CN(CCN1CCCOC2=CC=C(C=C2)CO)C3=CC=CC=C3
InChI
InChI=1S/C20H26N2O2/c23-17-18-7-9-20(10-8-18)24-16-4-11-21-12-14-22(15-13-21)19-5-2-1-3-6-19/h1-3,5-10,23H,4,11-17H2
InChIKey
XYPDKRUNMUDVKO-UHFFFAOYSA-N
Compound name
[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.19943 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.20671 182.3
[M+Na]+ 349.18865 196.0
[M+NH4]+ 344.23325 189.8
[M+K]+ 365.16259 187.1
[M-H]- 325.19215 187.4
[M+Na-2H]- 347.17410 190.9
[M]+ 326.19888 185.7
[M]- 326.19998 185.7
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.