CID 178200011

3028141-35-4

Structural Information

Molecular Formula
C8H15F2NO
SMILES
C1CNCCC1C(CCO)(F)F
InChI
InChI=1S/C8H15F2NO/c9-8(10,3-6-12)7-1-4-11-5-2-7/h7,11-12H,1-6H2
InChIKey
XHTDZMUBPIATEB-UHFFFAOYSA-N
Compound name
3,3-difluoro-3-piperidin-4-ylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.11217 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.119446 139.6
[M+Na]+ 202.101388 143.9
[M-H]- 178.104894 135.3
[M+NH4]+ 197.145993 156.5
[M+K]+ 218.075328 141.1
[M+H-H2O]+ 162.109430 132.2
[M+HCOO]- 224.110371 152.3
[M+CH3COO]- 238.126021 174.6
[M+Na-2H]- 200.086836 143.7
[M]+ 179.11162142 130.1
[M]- 179.11271858 130.1
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.