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]+ 134.07759 123.4
[M+Na]+ 156.05953 132.3
[M-H]- 132.06303 126.2
[M+NH4]+ 151.10413 134.5
[M+K]+ 172.03347 132.6
[M+H-H2O]+ 116.06757 112.2
[M+HCOO]- 178.06851 141.1
[M+CH3COO]- 192.08416 177.1
[M+Na-2H]- 154.04498 129.5
[M]+ 133.06976 128.5
[M]- 133.07086 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.