CID 2783162

1,1-difluorocyclopentane

Structural Information

Molecular Formula
C5H8F2
SMILES
C1CCC(C1)(F)F
InChI
InChI=1S/C5H8F2/c6-5(7)3-1-2-4-5/h1-4H2
InChIKey
QPTDDOUBRQFLQW-UHFFFAOYSA-N
Compound name
1,1-difluorocyclopentane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1149
Patents

106.05941 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 107.06669 116.4
[M+Na]+ 129.04863 124.3
[M-H]- 105.05213 117.4
[M+NH4]+ 124.09323 142.9
[M+K]+ 145.02257 123.5
[M+H-H2O]+ 89.056670 110.8
[M+HCOO]- 151.05761 137.9
[M+CH3COO]- 165.07326 165.4
[M+Na-2H]- 127.03408 122.4
[M]+ 106.05886 110.5
[M]- 106.05996 110.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe