CID 67529745

1781328-30-0

Structural Information

Molecular Formula
C5H9F2N
SMILES
C1CC1C(CN)(F)F
InChI
InChI=1S/C5H9F2N/c6-5(7,3-8)4-1-2-4/h4H,1-3,8H2
InChIKey
DYHBAWLEZMQMEY-UHFFFAOYSA-N
Compound name
2-cyclopropyl-2,2-difluoroethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

121.070305 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 122.077581 117.1
[M+Na]+ 144.059523 126.2
[M-H]- 120.063029 118.9
[M+NH4]+ 139.104128 134.1
[M+K]+ 160.033463 124.1
[M+H-H2O]+ 104.067565 110.2
[M+HCOO]- 166.068506 138.5
[M+CH3COO]- 180.084156 176.1
[M+Na-2H]- 142.044971 124.3
[M]+ 121.06975642 114.7
[M]- 121.07085358 114.7
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

patents stripe