CID 145899125

2402828-89-9

Structural Information

Molecular Formula
C8H11F2N
SMILES
C1CC12C3(C2(F)F)CC(C3)N
InChI
InChI=1S/C8H11F2N/c9-8(10)6(1-2-6)7(8)3-5(11)4-7/h5H,1-4,11H2
InChIKey
IAAJADWULFWBDX-UHFFFAOYSA-N
Compound name
8,8-difluorodispiro[2.0.34.13]octan-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.08595 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.09323 140.2
[M+Na]+ 182.07517 148.3
[M-H]- 158.07867 146.6
[M+NH4]+ 177.11977 149.5
[M+K]+ 198.04911 151.6
[M+H-H2O]+ 142.08321 133.4
[M+HCOO]- 204.08415 155.6
[M+CH3COO]- 218.09980 194.8
[M+Na-2H]- 180.06062 145.6
[M]+ 159.08540 147.6
[M]- 159.08650 147.6
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.