CID 64037828

4-(2,6-difluorophenyl)piperidin-4-ol hydrochloride

Structural Information

Molecular Formula
C11H13F2NO
SMILES
C1CNCCC1(C2=C(C=CC=C2F)F)O
InChI
InChI=1S/C11H13F2NO/c12-8-2-1-3-9(13)10(8)11(15)4-6-14-7-5-11/h1-3,14-15H,4-7H2
InChIKey
UGAGFPMPKXZTRU-UHFFFAOYSA-N
Compound name
4-(2,6-difluorophenyl)piperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

213.09653 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.10381 145.5
[M+Na]+ 236.08575 152.5
[M-H]- 212.08925 145.3
[M+NH4]+ 231.13035 163.3
[M+K]+ 252.05969 147.8
[M+H-H2O]+ 196.09379 137.2
[M+HCOO]- 258.09473 160.4
[M+CH3COO]- 272.11038 180.7
[M+Na-2H]- 234.07120 149.6
[M]+ 213.09598 136.3
[M]- 213.09708 136.3
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