CID 165710029

2742660-45-1

Structural Information

Molecular Formula
C6H9F2N
SMILES
C1CC1C2C(CN2)(F)F
InChI
InChI=1S/C6H9F2N/c7-6(8)3-9-5(6)4-1-2-4/h4-5,9H,1-3H2
InChIKey
QNQCTEQIGHTSLI-UHFFFAOYSA-N
Compound name
2-cyclopropyl-3,3-difluoroazetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

133.07031 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.077586 123.4
[M+Na]+ 156.059528 132.3
[M-H]- 132.063034 126.2
[M+NH4]+ 151.104133 134.5
[M+K]+ 172.033468 132.6
[M+H-H2O]+ 116.067570 112.2
[M+HCOO]- 178.068511 141.1
[M+CH3COO]- 192.084161 177.1
[M+Na-2H]- 154.044976 129.5
[M]+ 133.06976142 128.5
[M]- 133.07085858 128.5
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.