CID 139022453

2344681-18-9

Structural Information

Molecular Formula
C6H9F2N
SMILES
C1CC12C(C2(F)F)CN
InChI
InChI=1S/C6H9F2N/c7-6(8)4(3-9)5(6)1-2-5/h4H,1-3,9H2
InChIKey
DYRUXJMNGZTDDA-UHFFFAOYSA-N
Compound name
(2,2-difluorospiro[2.2]pentan-1-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

133.07031 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.077586 130.9
[M+Na]+ 156.059528 140.1
[M-H]- 132.063034 135.6
[M+NH4]+ 151.104133 144.4
[M+K]+ 172.033468 140.4
[M+H-H2O]+ 116.067570 126.4
[M+HCOO]- 178.068511 149.1
[M+CH3COO]- 192.084161 188.3
[M+Na-2H]- 154.044976 136.7
[M]+ 133.06976142 131.9
[M]- 133.07085858 131.9
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.