CID 2945814

66307-47-9

Structural Information

Molecular Formula
C19H23FN2O2
SMILES
C1CN(CCN1CC(COC2=CC=CC=C2F)O)C3=CC=CC=C3
InChI
InChI=1S/C19H23FN2O2/c20-18-8-4-5-9-19(18)24-15-17(23)14-21-10-12-22(13-11-21)16-6-2-1-3-7-16/h1-9,17,23H,10-15H2
InChIKey
BTHKMWLWKBWOKR-UHFFFAOYSA-N
Compound name
1-(2-fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.17435 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.18163 179.2
[M+Na]+ 353.16357 182.6
[M-H]- 329.16707 182.0
[M+NH4]+ 348.20817 188.5
[M+K]+ 369.13751 177.3
[M+H-H2O]+ 313.17161 167.2
[M+HCOO]- 375.17255 192.8
[M+CH3COO]- 389.18820 206.6
[M+Na-2H]- 351.14902 180.3
[M]+ 330.17380 173.9
[M]- 330.17490 173.9
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.