CID 12643169

75198-16-2

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

27
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 122.7
[M+Na]+ 140.08459 128.4
[M-H]- 116.08810 124.1
[M+NH4]+ 135.12920 144.7
[M+K]+ 156.05853 127.2
[M+H-H2O]+ 100.09264 116.7
[M+HCOO]- 162.09358 143.2
[M+CH3COO]- 176.10923 171.2
[M+Na-2H]- 138.07004 127.5
[M]+ 117.09483 114.6
[M]- 117.09592 114.6
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