CID 166000218

2866308-23-6

Structural Information

Molecular Formula
C6H9F2N
SMILES
C1CC([C@H]2[C@@]1(C2)N)(F)F
InChI
InChI=1S/C6H9F2N/c7-6(8)2-1-5(9)3-4(5)6/h4H,1-3,9H2/t4-,5-/m1/s1
InChIKey
ASDAMNZKKYCFSM-RFZPGFLSSA-N
Compound name
(1R,5R)-4,4-difluorobicyclo[3.1.0]hexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

133.07031 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.077586 119.5
[M+Na]+ 156.059528 130.6
[M-H]- 132.063034 122.5
[M+NH4]+ 151.104133 142.5
[M+K]+ 172.033468 128.5
[M+H-H2O]+ 116.067570 114.8
[M+HCOO]- 178.068511 140.2
[M+CH3COO]- 192.084161 176.9
[M+Na-2H]- 154.044976 127.0
[M]+ 133.06976142 117.4
[M]- 133.07085858 117.4
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.