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

97
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 107.2
[M+Na]+ 98.037638 117.7
[M-H]- 74.041144 110.9
[M+NH4]+ 93.082243 126.3
[M+K]+ 114.01158 116.1
[M+H-H2O]+ 58.045680 101.3
[M+HCOO]- 120.04662 131.7
[M+CH3COO]- 134.06227 168.4
[M+Na-2H]- 96.023086 114.8
[M]+ 75.047871 106.1
[M]- 75.048969 106.1
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

patents stripe