CID 84762128

2243505-65-7

Structural Information

Molecular Formula
C5H9F2N
SMILES
CC(C1(CC1)N)(F)F
InChI
InChI=1S/C5H9F2N/c1-4(6,7)5(8)2-3-5/h2-3,8H2,1H3
InChIKey
UFRDYWNFIRWWFF-UHFFFAOYSA-N
Compound name
1-(1,1-difluoroethyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
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 117.7
[M+Na]+ 144.059523 127.4
[M-H]- 120.063029 119.9
[M+NH4]+ 139.104128 136.6
[M+K]+ 160.033463 126.2
[M+H-H2O]+ 104.067565 112.1
[M+HCOO]- 166.068506 138.7
[M+CH3COO]- 180.084156 175.7
[M+Na-2H]- 142.044971 125.9
[M]+ 121.06975642 115.7
[M]- 121.07085358 115.7
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