CID 145913689

2377033-38-8

Structural Information

Molecular Formula
C8H13F2N
SMILES
C1CC2(C1)CC(C2)(C(F)F)N
InChI
InChI=1S/C8H13F2N/c9-6(10)8(11)4-7(5-8)2-1-3-7/h6H,1-5,11H2
InChIKey
RMRRMXWXZFDSJV-UHFFFAOYSA-N
Compound name
2-(difluoromethyl)spiro[3.3]heptan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

161.10161 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.108886 135.5
[M+Na]+ 184.090828 139.9
[M-H]- 160.094334 138.4
[M+NH4]+ 179.135433 146.1
[M+K]+ 200.064768 143.5
[M+H-H2O]+ 144.098870 122.0
[M+HCOO]- 206.099811 151.4
[M+CH3COO]- 220.115461 192.0
[M+Na-2H]- 182.076276 139.5
[M]+ 161.10106142 145.3
[M]- 161.10215858 145.3
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.