CID 78054

4350-41-8

Structural Information

Molecular Formula

C₁₂H₁₀ClN

SMILES

C1=CC=NC(=C1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN/c13-11-6-4-10(5-7-11)9-12-3-1-2-8-14-12/h1-8H,9H2

InChIKey

XSVWMIMFDMJQRL-UHFFFAOYSA-N

Compound name

2-[(4-chlorophenyl)methyl]pyridine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 7
References: 117
Patents: 203.05017 Da
Monoisotopic Mass: 3.4
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]+	204.057446	140.9
[M+Na]+	226.039388	150.2
[M-H]-	202.042894	146.1
[M+NH4]+	221.083993	159.4
[M+K]+	242.013328	144.7
[M+H-H2O]+	186.047430	133.8
[M+HCOO]-	248.048371	160.0
[M+CH3COO]-	262.064021	154.3
[M+Na-2H]-	224.024836	149.0
[M]+	203.04962142	142.2
[M]-	203.05071858	142.2

Literature stripe

literature stripe

Patent stripe

patents stripe