CID 16244331

5-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Structural Information

Molecular Formula
C10H12FN
SMILES
C1CC(C2=C(C1)C(=CC=C2)F)N
InChI
InChI=1S/C10H12FN/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1,4-5,10H,2-3,6,12H2
InChIKey
YQYUGHNOJHWIJX-UHFFFAOYSA-N
Compound name
5-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

165.09538 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.10266 132.9
[M+Na]+ 188.08460 145.1
[M+NH4]+ 183.12920 142.8
[M+K]+ 204.05854 137.7
[M-H]- 164.08810 135.8
[M+Na-2H]- 186.07005 139.3
[M]+ 165.09483 135.4
[M]- 165.09593 135.4
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