CID 137963838

2225146-58-5

Structural Information

Molecular Formula
C8H13F2N
SMILES
C1CCC2(C1)C(C2(F)F)CN
InChI
InChI=1S/C8H13F2N/c9-8(10)6(5-11)7(8)3-1-2-4-7/h6H,1-5,11H2
InChIKey
VRSYBGHJJKJTGI-UHFFFAOYSA-N
Compound name
(2,2-difluorospiro[2.4]heptan-1-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

161.10161 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.10889 127.1
[M+Na]+ 184.09083 136.9
[M-H]- 160.09433 131.0
[M+NH4]+ 179.13543 148.3
[M+K]+ 200.06477 134.7
[M+H-H2O]+ 144.09887 121.8
[M+HCOO]- 206.09981 147.5
[M+CH3COO]- 220.11546 181.5
[M+Na-2H]- 182.07628 132.6
[M]+ 161.10106 123.8
[M]- 161.10216 123.8
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.