CID 11183272

(4-fluorophenyl)(phenyl)methanamine hydrochloride

Structural Information

Molecular Formula

C₁₃H₁₂FN

SMILES

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

InChI

InChI=1S/C13H12FN/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13H,15H2

InChIKey

ABIODEXADJARAO-UHFFFAOYSA-N

Compound name

(4-fluorophenyl)-phenylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 88
Patents: 201.09538 Da
Monoisotopic Mass: 2.6
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]+	202.10266	142.6
[M+Na]+	224.08460	149.6
[M-H]-	200.08810	147.5
[M+NH4]+	219.12920	160.9
[M+K]+	240.05854	145.4
[M+H-H2O]+	184.09264	134.6
[M+HCOO]-	246.09358	165.7
[M+CH3COO]-	260.10923	187.9
[M+Na-2H]-	222.07005	148.0
[M]+	201.09483	138.3
[M]-	201.09593	138.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe