CID 21634314

4-fluorobicyclo[2.2.1]heptan-1-amine hydrochloride

Structural Information

Molecular Formula
C7H12FN
SMILES
C1CC2(CCC1(C2)N)F
InChI
InChI=1S/C7H12FN/c8-6-1-3-7(9,5-6)4-2-6/h1-5,9H2
InChIKey
ROJVZBLZXXZQHY-UHFFFAOYSA-N
Compound name
4-fluorobicyclo[2.2.1]heptan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

129.09538 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.10266 125.6
[M+Na]+ 152.08460 132.6
[M+NH4]+ 147.12920 137.9
[M+K]+ 168.05854 126.9
[M-H]- 128.08810 125.3
[M+Na-2H]- 150.07005 130.3
[M]+ 129.09483 126.4
[M]- 129.09593 126.4
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.