CID 43632387

3-(2-fluorophenyl)cyclobutan-1-amine hydrochloride

Structural Information

Molecular Formula

C₁₀H₁₂FN

SMILES

C1C(CC1N)C2=CC=CC=C2F

InChI

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

InChIKey

KMTGLBZVAORERK-UHFFFAOYSA-N

Compound name

3-(2-fluorophenyl)cyclobutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
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	135.8
[M+Na]+	188.08460	143.4
[M+NH4]+	183.12920	141.0
[M+K]+	204.05854	138.4
[M-H]-	164.08810	136.6
[M+Na-2H]-	186.07005	140.8
[M]+	165.09483	135.9
[M]-	165.09593	135.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe