CID 12765162

4-fluorobicyclo[2.2.2]octan-1-amine hydrochloride

Structural Information

Molecular Formula
C8H14FN
SMILES
C1CC2(CCC1(CC2)N)F
InChI
InChI=1S/C8H14FN/c9-7-1-4-8(10,5-2-7)6-3-7/h1-6,10H2
InChIKey
UIPHMWMHKQUAIM-UHFFFAOYSA-N
Compound name
4-fluorobicyclo[2.2.2]octan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

80
Patents

143.11102 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.11830 131.4
[M+Na]+ 166.10024 136.8
[M-H]- 142.10374 126.8
[M+NH4]+ 161.14484 160.5
[M+K]+ 182.07418 134.0
[M+H-H2O]+ 126.10828 126.2
[M+HCOO]- 188.10922 143.1
[M+CH3COO]- 202.12487 142.4
[M+Na-2H]- 164.08569 144.0
[M]+ 143.11047 127.7
[M]- 143.11157 127.7
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