CID 10011956

8-fluorocuban-1-amine hydrochloride

Structural Information

Molecular Formula
C8H8FN
SMILES
C12C3C4C1(C5C2C3(C45)F)N
InChI
InChI=1S/C8H8FN/c9-7-1-4-2(7)6-3(7)5(1)8(4,6)10/h1-6H,10H2
InChIKey
RKVGEDJDMZPBCE-UHFFFAOYSA-N
Compound name
4-fluorocuban-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

137.06407 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.07135 203.8
[M+Na]+ 160.05329 205.1
[M-H]- 136.05679 207.7
[M+NH4]+ 155.09789 200.8
[M+K]+ 176.02723 208.9
[M+H-H2O]+ 120.06133 192.2
[M+HCOO]- 182.06227 206.0
[M+CH3COO]- 196.07792 258.6
[M+Na-2H]- 158.03874 199.0
[M]+ 137.06352 222.5
[M]- 137.06462 222.5
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.