CID 105427116

2580091-71-8

Structural Information

Molecular Formula
C6H12FN
SMILES
C1C[C@H]([C@@H](C1)N)CF
InChI
InChI=1S/C6H12FN/c7-4-5-2-1-3-6(5)8/h5-6H,1-4,8H2/t5-,6+/m0/s1
InChIKey
HGNXZNJLDYRPRG-NTSWFWBYSA-N
Compound name
(1R,2R)-2-(fluoromethyl)cyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

117.095375 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.10265 124.0
[M+Na]+ 140.08459 132.5
[M+NH4]+ 135.12920 132.7
[M+K]+ 156.05853 128.6
[M-H]- 116.08810 124.7
[M+Na-2H]- 138.07004 128.0
[M]+ 117.09483 125.0
[M]- 117.09592 125.0
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.