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
cis-(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]+ 118.102651 122.9
[M+Na]+ 140.084593 129.4
[M-H]- 116.088099 124.4
[M+NH4]+ 135.129198 146.7
[M+K]+ 156.058533 128.2
[M+H-H2O]+ 100.092635 117.0
[M+HCOO]- 162.093576 145.5
[M+CH3COO]- 176.109226 171.1
[M+Na-2H]- 138.070041 126.4
[M]+ 117.09482642 116.8
[M]- 117.09592358 116.8
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.