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]+ 138.071346 203.8
[M+Na]+ 160.053288 205.1
[M-H]- 136.056794 207.7
[M+NH4]+ 155.097893 200.8
[M+K]+ 176.027228 208.9
[M+H-H2O]+ 120.061330 192.2
[M+HCOO]- 182.062271 206.0
[M+CH3COO]- 196.077921 258.6
[M+Na-2H]- 158.038736 199.0
[M]+ 137.06352142 222.5
[M]- 137.06461858 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.