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]+ 162.10889 134.7
[M+Na]+ 184.09083 141.1
[M-H]- 160.09433 138.5
[M+NH4]+ 179.13543 147.5
[M+K]+ 200.06477 144.0
[M+H-H2O]+ 144.09887 123.3
[M+HCOO]- 206.09981 151.6
[M+CH3COO]- 220.11546 192.2
[M+Na-2H]- 182.07628 140.3
[M]+ 161.10106 145.8
[M]- 161.10216 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.