CID 2776480

143426-49-7

Structural Information

Molecular Formula

C₁₀H₁₀N₂O

SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CO

InChI

InChI=1S/C10H10N2O/c13-8-9-2-4-10(5-3-9)12-7-1-6-11-12/h1-7,13H,8H2

InChIKey

MMGMLIHSHFKRDK-UHFFFAOYSA-N

Compound name

(4-pyrazol-1-ylphenyl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 157
Patents: 174.07932 Da
Monoisotopic Mass: 1.3
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]+	175.08660	136.6
[M+Na]+	197.06854	150.3
[M+NH4]+	192.11314	145.0
[M+K]+	213.04248	145.3
[M-H]-	173.07204	139.2
[M+Na-2H]-	195.05399	145.3
[M]+	174.07877	139.2
[M]-	174.07987	139.2

Literature stripe

literature stripe

Patent stripe

patents stripe