CID 155892624

2708283-48-9

Structural Information

Molecular Formula
C8H13F2N
SMILES
C1CC(CC2(C1)CC2(F)F)N
InChI
InChI=1S/C8H13F2N/c9-8(10)5-7(8)3-1-2-6(11)4-7/h6H,1-5,11H2
InChIKey
VKBWRIANPDWHLQ-UHFFFAOYSA-N
Compound name
2,2-difluorospiro[2.5]octan-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

161.10161 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.108886 129.7
[M+Na]+ 184.090828 138.6
[M-H]- 160.094334 133.5
[M+NH4]+ 179.135433 149.2
[M+K]+ 200.064768 137.1
[M+H-H2O]+ 144.098870 123.9
[M+HCOO]- 206.099811 148.2
[M+CH3COO]- 220.115461 181.7
[M+Na-2H]- 182.076276 136.1
[M]+ 161.10106142 124.4
[M]- 161.10215858 124.4
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.