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

27
Patents

165.09538 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.102656 132.1
[M+Na]+ 188.084598 139.6
[M-H]- 164.088104 134.7
[M+NH4]+ 183.129203 153.5
[M+K]+ 204.058538 136.2
[M+H-H2O]+ 148.092640 125.6
[M+HCOO]- 210.093581 152.7
[M+CH3COO]- 224.109231 181.5
[M+Na-2H]- 186.070046 138.4
[M]+ 165.09483142 126.2
[M]- 165.09592858 126.2
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