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
cis-(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 111.5
[M+Na]+ 112.053298 121.6
[M-H]- 88.056804 115.1
[M+NH4]+ 107.097903 130.1
[M+K]+ 128.027238 119.7
[M+H-H2O]+ 72.061340 105.5
[M+HCOO]- 134.062281 135.7
[M+CH3COO]- 148.077931 171.3
[M+Na-2H]- 110.038746 118.5
[M]+ 89.06353142 110.8
[M]- 89.06462858 110.8
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.