CID 12643169

1820580-16-2

Structural Information

Molecular Formula
C6H12FN
SMILES
C1CC[C@H]([C@H](C1)N)F
InChI
InChI=1S/C6H12FN/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,8H2/t5-,6+/m1/s1
InChIKey
ZFZUTWAYBJFSIL-RITPCOANSA-N
Compound name
(1S,2R)-2-fluorocyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

117.095375 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.10265 123.3
[M+Na]+ 140.08459 133.0
[M+NH4]+ 135.12920 132.4
[M+K]+ 156.05853 127.0
[M-H]- 116.08810 124.9
[M+Na-2H]- 138.07004 128.4
[M]+ 117.09483 124.8
[M]- 117.09592 124.8
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

patents stripe