CID 136589400

2307776-39-0

Structural Information

Molecular Formula
C4H8FN
SMILES
C1[C@H]([C@@H]1N)CF
InChI
InChI=1S/C4H8FN/c5-2-3-1-4(3)6/h3-4H,1-2,6H2/t3-,4+/m0/s1
InChIKey
PIOKPDRPYVKYRL-IUYQGCFVSA-N
Compound name
(1R,2R)-2-(fluoromethyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

89.06408 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 90.071356 114.8
[M+Na]+ 112.05330 125.8
[M+NH4]+ 107.09790 123.9
[M+K]+ 128.02724 122.2
[M-H]- 88.056804 122.1
[M+Na-2H]- 110.03875 122.5
[M]+ 89.063531 119.2
[M]- 89.064629 119.2
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.