CID 83853796

2-cyclohexyl-2-fluoroethan-1-amine

Structural Information

Molecular Formula
C8H16FN
SMILES
C1CCC(CC1)C(CN)F
InChI
InChI=1S/C8H16FN/c9-8(6-10)7-4-2-1-3-5-7/h7-8H,1-6,10H2
InChIKey
KTDQWZARNJZURK-UHFFFAOYSA-N
Compound name
2-cyclohexyl-2-fluoroethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.12668 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.133956 132.8
[M+Na]+ 168.115898 136.4
[M-H]- 144.119404 133.4
[M+NH4]+ 163.160503 153.2
[M+K]+ 184.089838 135.1
[M+H-H2O]+ 128.123940 126.2
[M+HCOO]- 190.124881 151.6
[M+CH3COO]- 204.140531 177.1
[M+Na-2H]- 166.101346 135.8
[M]+ 145.12613142 124.4
[M]- 145.12722858 124.4
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.