CID 155820987

2490435-75-9

Structural Information

Molecular Formula
C8H13F2N
SMILES
CC1(CC2(C1)CC(C2)(F)F)N
InChI
InChI=1S/C8H13F2N/c1-6(11)2-7(3-6)4-8(9,10)5-7/h2-5,11H2,1H3
InChIKey
KGPJFZWOSXJSEH-UHFFFAOYSA-N
Compound name
2,2-difluoro-6-methylspiro[3.3]heptan-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

161.10161 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.108886 134.7
[M+Na]+ 184.090828 141.1
[M-H]- 160.094334 138.5
[M+NH4]+ 179.135433 147.5
[M+K]+ 200.064768 144.0
[M+H-H2O]+ 144.098870 123.3
[M+HCOO]- 206.099811 151.6
[M+CH3COO]- 220.115461 192.2
[M+Na-2H]- 182.076276 140.3
[M]+ 161.10106142 145.8
[M]- 161.10215858 145.8
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.