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 155.6
[M+Na]+ 261.13737 160.8
[M-H]- 237.14087 157.3
[M+NH4]+ 256.18197 170.7
[M+K]+ 277.11131 156.9
[M+H-H2O]+ 221.14541 147.1
[M+HCOO]- 283.14635 171.7
[M+CH3COO]- 297.16200 193.5
[M+Na-2H]- 259.12282 156.1
[M]+ 238.14760 147.9
[M]- 238.14870 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