CID 155892624

At23747

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]+ 162.10889 129.7
[M+Na]+ 184.09083 138.6
[M-H]- 160.09433 133.5
[M+NH4]+ 179.13543 149.2
[M+K]+ 200.06477 137.1
[M+H-H2O]+ 144.09887 123.9
[M+HCOO]- 206.09981 148.2
[M+CH3COO]- 220.11546 181.7
[M+Na-2H]- 182.07628 136.1
[M]+ 161.10106 124.4
[M]- 161.10216 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.