CID 43188858

1-[2-(1-aminoethyl)-4-fluorophenyl]piperidin-4-ol

Structural Information

Molecular Formula
C13H19FN2O
SMILES
CC(C1=C(C=CC(=C1)F)N2CCC(CC2)O)N
InChI
InChI=1S/C13H19FN2O/c1-9(15)12-8-10(14)2-3-13(12)16-6-4-11(17)5-7-16/h2-3,8-9,11,17H,4-7,15H2,1H3
InChIKey
GNXRBRCSEWJRNQ-UHFFFAOYSA-N
Compound name
1-[2-(1-aminoethyl)-4-fluorophenyl]piperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

238.14815 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.15543 156.0
[M+Na]+ 261.13737 166.3
[M+NH4]+ 256.18197 163.2
[M+K]+ 277.11131 160.5
[M-H]- 237.14087 158.1
[M+Na-2H]- 259.12282 161.0
[M]+ 238.14760 157.7
[M]- 238.14870 157.7
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

patents stripe