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]+ 134.07759 119.5
[M+Na]+ 156.05953 130.6
[M-H]- 132.06303 122.5
[M+NH4]+ 151.10413 142.5
[M+K]+ 172.03347 128.5
[M+H-H2O]+ 116.06757 114.8
[M+HCOO]- 178.06851 140.2
[M+CH3COO]- 192.08416 176.9
[M+Na-2H]- 154.04498 127.0
[M]+ 133.06976 117.4
[M]- 133.07086 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.