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]+ 239.155426 155.6
[M+Na]+ 261.137368 160.8
[M-H]- 237.140874 157.3
[M+NH4]+ 256.181973 170.7
[M+K]+ 277.111308 156.9
[M+H-H2O]+ 221.145410 147.1
[M+HCOO]- 283.146351 171.7
[M+CH3COO]- 297.162001 193.5
[M+Na-2H]- 259.122816 156.1
[M]+ 238.14760142 147.9
[M]- 238.14869858 147.9
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

patents stripe