CID 24274366

1228879-28-4

Structural Information

Molecular Formula

C₁₀H₁₂FN

SMILES

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

InChI

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

InChIKey

AXNNZTURGGNMJF-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 80
Patents: 165.09538 Da
Monoisotopic Mass: 1.6
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	143.2
[M+NH4]+	183.12920	142.4
[M+K]+	204.05854	136.4
[M-H]-	164.08810	136.5
[M+Na-2H]-	186.07005	142.4
[M]+	165.09483	136.0
[M]-	165.09593	136.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe