CID 24258071

1-(2-fluorophenyl)-2-phenylethan-1-amine

Structural Information

Molecular Formula

C₁₄H₁₄FN

SMILES

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

InChI

InChI=1S/C14H14FN/c15-13-9-5-4-8-12(13)14(16)10-11-6-2-1-3-7-11/h1-9,14H,10,16H2

InChIKey

CPKFWOPAHHSIJX-UHFFFAOYSA-N

Compound name

1-(2-fluorophenyl)-2-phenylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 215.11102 Da
Monoisotopic Mass: 2.9
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]+	216.11830	148.9
[M+Na]+	238.10024	162.3
[M+NH4]+	233.14484	157.9
[M+K]+	254.07418	154.1
[M-H]-	214.10374	153.3
[M+Na-2H]-	236.08569	158.4
[M]+	215.11047	152.0
[M]-	215.11157	152.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe