CID 11819038

(1s,2r)-2-fluorocyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C3H6FN
SMILES
C1[C@@H]([C@@H]1F)N
InChI
InChI=1S/C3H6FN/c4-2-1-3(2)5/h2-3H,1,5H2/t2-,3+/m1/s1
InChIKey
TUKJTSUSKQOYCD-GBXIJSLDSA-N
Compound name
(1S,2R)-2-fluorocyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

96
Patents

75.04842 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 76.055696 111.0
[M+Na]+ 98.037638 122.1
[M+NH4]+ 93.082243 120.2
[M+K]+ 114.01158 118.8
[M-H]- 74.041144 118.3
[M+Na-2H]- 96.023086 118.9
[M]+ 75.047871 115.4
[M]- 75.048969 115.4
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