CID 593578

2-phenylpyrimidine

Structural Information

Molecular Formula

C₁₀H₈N₂

SMILES

C1=CC=C(C=C1)C2=NC=CC=N2

InChI

InChI=1S/C10H8N2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-8H

InChIKey

OXPDQFOKSZYEMJ-UHFFFAOYSA-N

Compound name

2-phenylpyrimidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 13
References: 14454
Patents: 156.06874 Da
Monoisotopic Mass: 2.2
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]+	157.07602	130.2
[M+Na]+	179.05796	138.7
[M-H]-	155.06146	134.2
[M+NH4]+	174.10256	148.1
[M+K]+	195.03190	135.3
[M+H-H2O]+	139.06600	121.9
[M+HCOO]-	201.06694	153.3
[M+CH3COO]-	215.08259	143.8
[M+Na-2H]-	177.04341	140.8
[M]+	156.06819	128.9
[M]-	156.06929	128.9

Literature stripe

literature stripe

Patent stripe

patents stripe