CID 2779111

2,2-difluoro-1,3-dimethylimidazolidine

Structural Information

Molecular Formula
C5H10F2N2
SMILES
CN1CCN(C1(F)F)C
InChI
InChI=1S/C5H10F2N2/c1-8-3-4-9(2)5(8,6)7/h3-4H2,1-2H3
InChIKey
MGDCBOKBTJIJBT-UHFFFAOYSA-N
Compound name
2,2-difluoro-1,3-dimethylimidazolidine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

4
References

658
Patents

136.0812 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.088476 122.5
[M+Na]+ 159.070418 132.3
[M-H]- 135.073924 121.2
[M+NH4]+ 154.115023 145.8
[M+K]+ 175.044358 131.5
[M+H-H2O]+ 119.078460 115.4
[M+HCOO]- 181.079401 141.5
[M+CH3COO]- 195.095051 172.9
[M+Na-2H]- 157.055866 127.1
[M]+ 136.08065142 118.5
[M]- 136.08174858 118.5
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