CID 19709839

160001-92-3

Structural Information

Molecular Formula

C₁₁H₁₄FN

SMILES

C1CCC(C1)(C2=CC=C(C=C2)F)N

InChI

InChI=1S/C11H14FN/c12-10-5-3-9(4-6-10)11(13)7-1-2-8-11/h3-6H,1-2,7-8,13H2

InChIKey

DBSPGNRTDZEXGR-UHFFFAOYSA-N

Compound name

1-(4-fluorophenyl)cyclopentan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 60
Patents: 179.11102 Da
Monoisotopic Mass: 1.9
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	137.5
[M+Na]+	202.10024	144.5
[M-H]-	178.10374	142.4
[M+NH4]+	197.14484	160.6
[M+K]+	218.07418	141.1
[M+H-H2O]+	162.10828	130.8
[M+HCOO]-	224.10922	160.2
[M+CH3COO]-	238.12487	181.1
[M+Na-2H]-	200.08569	141.8
[M]+	179.11047	131.3
[M]-	179.11157	131.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe