CID 129497914

2408937-45-9

Structural Information

Molecular Formula
C4H7F2N
SMILES
C[C@@H]1[C@H](C1(F)F)N
InChI
InChI=1S/C4H7F2N/c1-2-3(7)4(2,5)6/h2-3H,7H2,1H3/t2-,3-/m1/s1
InChIKey
CDWNPGMBMMFBCF-PWNYCUMCSA-N
Compound name
(1R,3R)-2,2-difluoro-3-methylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

107.05466 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 108.06194 120.7
[M+Na]+ 130.04388 130.7
[M+NH4]+ 125.08848 129.9
[M+K]+ 146.01782 126.1
[M-H]- 106.04738 126.3
[M+Na-2H]- 128.02933 128.4
[M]+ 107.05411 124.6
[M]- 107.05521 124.6
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.