CID 2782706

365-06-0

Structural Information

Molecular Formula

C₁₃H₁₀F₃N

SMILES

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

InChI

InChI=1S/C13H10F3N/c14-13(15,16)10-5-3-4-9(8-10)11-6-1-2-7-12(11)17/h1-8H,17H2

InChIKey

FTJLIEDZSSPJHW-UHFFFAOYSA-N

Compound name

2-[3-(trifluoromethyl)phenyl]aniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 79
Patents: 237.07654 Da
Monoisotopic Mass: 3.7
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]+	238.08382	153.4
[M+Na]+	260.06576	164.5
[M+NH4]+	255.11036	160.2
[M+K]+	276.03970	157.7
[M-H]-	236.06926	153.9
[M+Na-2H]-	258.05121	160.8
[M]+	237.07599	155.0
[M]-	237.07709	155.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe