CID 99098

64511-41-7

Structural Information

Molecular Formula
C19H25N3O2
SMILES
C1CN(CCN1CC(COC2=CC=CC(=C2)N)O)C3=CC=CC=C3
InChI
InChI=1S/C19H25N3O2/c20-16-5-4-8-19(13-16)24-15-18(23)14-21-9-11-22(12-10-21)17-6-2-1-3-7-17/h1-8,13,18,23H,9-12,14-15,20H2
InChIKey
HREXQHZXEKRKSY-UHFFFAOYSA-N
Compound name
1-(3-aminophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

327.19467 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.20195 180.9
[M+Na]+ 350.18389 192.8
[M+NH4]+ 345.22849 187.7
[M+K]+ 366.15783 185.7
[M-H]- 326.18739 185.9
[M+Na-2H]- 348.16934 188.7
[M]+ 327.19412 183.8
[M]- 327.19522 183.8
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.