CID 146049571

2411265-47-7

Structural Information

Molecular Formula
C5H9F2N
SMILES
CC1(CC1N)C(F)F
InChI
InChI=1S/C5H9F2N/c1-5(4(6)7)2-3(5)8/h3-4H,2,8H2,1H3
InChIKey
PPKSMBYCFAVINU-UHFFFAOYSA-N
Compound name
2-(difluoromethyl)-2-methylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

121.070305 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 122.07758 125.4
[M+Na]+ 144.05952 134.7
[M+NH4]+ 139.10413 134.4
[M+K]+ 160.03346 130.3
[M-H]- 120.06303 130.8
[M+Na-2H]- 142.04497 132.8
[M]+ 121.06976 129.1
[M]- 121.07085 129.1
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.