CID 145912907

2378501-57-4

Structural Information

Molecular Formula
C5H7F2N
SMILES
C1CC12C(C2(F)F)N
InChI
InChI=1S/C5H7F2N/c6-5(7)3(8)4(5)1-2-4/h3H,1-2,8H2
InChIKey
SYAQBOOLMKXXDT-UHFFFAOYSA-N
Compound name
2,2-difluorospiro[2.2]pentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

119.05466 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.061936 127.5
[M+Na]+ 142.043878 137.0
[M-H]- 118.047384 132.3
[M+NH4]+ 137.088483 141.5
[M+K]+ 158.017818 137.5
[M+H-H2O]+ 102.051920 123.1
[M+HCOO]- 164.052861 146.0
[M+CH3COO]- 178.068511 185.8
[M+Na-2H]- 140.029326 133.7
[M]+ 119.05411142 128.1
[M]- 119.05520858 128.1
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.