CID 55254383

2361635-66-5

Structural Information

Molecular Formula

C₁₀H₁₂FN

SMILES

C1CC(C2=C(C1)C=CC=C2F)N

InChI

InChI=1S/C10H12FN/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1,3,5,9H,2,4,6,12H2

InChIKey

QGWMJANWWZBAKE-UHFFFAOYSA-N

Compound name

8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 165.09538 Da
Monoisotopic Mass: 1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe