CID 200158

673-37-0

Structural Information

Molecular Formula
C8H16FN
SMILES
C1CCC(CC1)NCCF
InChI
InChI=1S/C8H16FN/c9-6-7-10-8-4-2-1-3-5-8/h8,10H,1-7H2
InChIKey
ZKDLVKWHIHOHSH-UHFFFAOYSA-N
Compound name
N-(2-fluoroethyl)cyclohexanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

145.12668 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.133956 131.6
[M+Na]+ 168.115898 135.3
[M-H]- 144.119404 132.6
[M+NH4]+ 163.160503 152.3
[M+K]+ 184.089838 134.0
[M+H-H2O]+ 128.123940 124.8
[M+HCOO]- 190.124881 152.0
[M+CH3COO]- 204.140531 177.0
[M+Na-2H]- 166.101346 136.9
[M]+ 145.12613142 124.8
[M]- 145.12722858 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