CID 24274221

1017462-08-6

Structural Information

Molecular Formula

C₁₁H₁₄FN

SMILES

C1CC(C1)(CN)C2=CC=C(C=C2)F

InChI

InChI=1S/C11H14FN/c12-10-4-2-9(3-5-10)11(8-13)6-1-7-11/h2-5H,1,6-8,13H2

InChIKey

YTFIUHZHMLAERQ-UHFFFAOYSA-N

Compound name

[1-(4-fluorophenyl)cyclobutyl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 68
Patents: 179.11102 Da
Monoisotopic Mass: 2.2
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]+	180.11830	140.3
[M+Na]+	202.10024	147.5
[M+NH4]+	197.14484	146.7
[M+K]+	218.07418	140.5
[M-H]-	178.10374	141.0
[M+Na-2H]-	200.08569	146.7
[M]+	179.11047	140.4
[M]-	179.11157	140.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe