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]+ 162.10889 135.5
[M+Na]+ 184.09083 139.9
[M-H]- 160.09433 138.4
[M+NH4]+ 179.13543 146.1
[M+K]+ 200.06477 143.5
[M+H-H2O]+ 144.09887 122.0
[M+HCOO]- 206.09981 151.4
[M+CH3COO]- 220.11546 192.0
[M+Na-2H]- 182.07628 139.5
[M]+ 161.10106 145.3
[M]- 161.10216 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.