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]+ 146.13396 132.8
[M+Na]+ 168.11590 136.4
[M-H]- 144.11940 133.4
[M+NH4]+ 163.16050 153.2
[M+K]+ 184.08984 135.1
[M+H-H2O]+ 128.12394 126.2
[M+HCOO]- 190.12488 151.6
[M+CH3COO]- 204.14053 177.1
[M+Na-2H]- 166.10135 135.8
[M]+ 145.12613 124.4
[M]- 145.12723 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.