CID 145867360

2375259-83-7

Structural Information

Molecular Formula
C5H7F2N
SMILES
C1C(C12CC2(F)F)N
InChI
InChI=1S/C5H7F2N/c6-5(7)2-4(5)1-3(4)8/h3H,1-2,8H2
InChIKey
NQRQGOPQRXFXSA-UHFFFAOYSA-N
Compound name
2,2-difluorospiro[2.2]pentan-5-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]+ 120.06194 127.5
[M+Na]+ 142.04388 137.0
[M-H]- 118.04738 132.3
[M+NH4]+ 137.08848 141.5
[M+K]+ 158.01782 137.5
[M+H-H2O]+ 102.05192 123.1
[M+HCOO]- 164.05286 146.0
[M+CH3COO]- 178.06851 185.8
[M+Na-2H]- 140.02933 133.7
[M]+ 119.05411 128.1
[M]- 119.05521 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.