CID 83854459

1-(4-fluorocyclohexyl)ethan-1-amine hydrochloride

Structural Information

Molecular Formula
C8H16FN
SMILES
CC(C1CCC(CC1)F)N
InChI
InChI=1S/C8H16FN/c1-6(10)7-2-4-8(9)5-3-7/h6-8H,2-5,10H2,1H3
InChIKey
CEWZEWZRNGXNEA-UHFFFAOYSA-N
Compound name
1-(4-fluorocyclohexyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

145.12668 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.13396 132.5
[M+Na]+ 168.11590 137.0
[M-H]- 144.11940 133.5
[M+NH4]+ 163.16050 153.3
[M+K]+ 184.08984 135.8
[M+H-H2O]+ 128.12394 126.2
[M+HCOO]- 190.12488 151.3
[M+CH3COO]- 204.14053 178.2
[M+Na-2H]- 166.10135 134.8
[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

patents stripe