CID 84647778

2416235-60-2

Structural Information

Molecular Formula
C5H9F2N
SMILES
C1CC1(CC(F)F)N
InChI
InChI=1S/C5H9F2N/c6-4(7)3-5(8)1-2-5/h4H,1-3,8H2
InChIKey
UNCSPUHGMPSIPX-UHFFFAOYSA-N
Compound name
1-(2,2-difluoroethyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

121.070305 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 122.07758 117.7
[M+Na]+ 144.05952 126.8
[M-H]- 120.06303 119.7
[M+NH4]+ 139.10413 136.4
[M+K]+ 160.03346 125.6
[M+H-H2O]+ 104.06756 111.5
[M+HCOO]- 166.06851 139.3
[M+CH3COO]- 180.08416 176.2
[M+Na-2H]- 142.04497 124.1
[M]+ 121.06976 115.5
[M]- 121.07085 115.5
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

patents stripe