CID 77745985

2408963-81-3

Structural Information

Molecular Formula
C6H10FN
SMILES
C1C2C1C(C(C2)F)N
InChI
InChI=1S/C6H10FN/c7-5-2-3-1-4(3)6(5)8/h3-6H,1-2,8H2
InChIKey
IJCIISCCXBFACG-UHFFFAOYSA-N
Compound name
3-fluorobicyclo[3.1.0]hexan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

115.07973 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.08701 117.1
[M+Na]+ 138.06895 127.7
[M-H]- 114.07245 121.2
[M+NH4]+ 133.11355 137.5
[M+K]+ 154.04289 124.5
[M+H-H2O]+ 98.076990 111.6
[M+HCOO]- 160.07793 139.5
[M+CH3COO]- 174.09358 175.9
[M+Na-2H]- 136.05440 122.5
[M]+ 115.07918 115.6
[M]- 115.08028 115.6
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.