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

2
Patents

145.12668 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.13396 131.6
[M+Na]+ 168.11590 135.3
[M-H]- 144.11940 132.6
[M+NH4]+ 163.16050 152.3
[M+K]+ 184.08984 134.0
[M+H-H2O]+ 128.12394 124.8
[M+HCOO]- 190.12488 152.0
[M+CH3COO]- 204.14053 177.0
[M+Na-2H]- 166.10135 136.9
[M]+ 145.12613 124.8
[M]- 145.12723 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