CID 61026317

2309468-78-6

Structural Information

Molecular Formula

C₁₄H₁₄FN

SMILES

CC(C1=CC=CC=C1C2=CC=C(C=C2)F)N

InChI

InChI=1S/C14H14FN/c1-10(16)13-4-2-3-5-14(13)11-6-8-12(15)9-7-11/h2-10H,16H2,1H3

InChIKey

LOYLKQNKZKDJTP-UHFFFAOYSA-N

Compound name

1-[2-(4-fluorophenyl)phenyl]ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
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	148.8
[M+Na]+	238.10024	162.6
[M+NH4]+	233.14484	157.9
[M+K]+	254.07418	154.7
[M-H]-	214.10374	153.3
[M+Na-2H]-	236.08569	158.1
[M]+	215.11047	152.1
[M]-	215.11157	152.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe