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]+ 122.07758 117.1
[M+Na]+ 144.05952 126.2
[M-H]- 120.06303 118.9
[M+NH4]+ 139.10413 134.1
[M+K]+ 160.03346 124.1
[M+H-H2O]+ 104.06756 110.2
[M+HCOO]- 166.06851 138.5
[M+CH3COO]- 180.08416 176.1
[M+Na-2H]- 142.04497 124.3
[M]+ 121.06976 114.7
[M]- 121.07085 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