CID 135531460

265665-96-1

Structural Information

Molecular Formula

C₁₀H₁₂N₂O

SMILES

C1CNC(=NC1)C2=CC=C(C=C2)O

InChI

InChI=1S/C10H12N2O/c13-9-4-2-8(3-5-9)10-11-6-1-7-12-10/h2-5,13H,1,6-7H2,(H,11,12)

InChIKey

OEGCCJDCPVXFLC-UHFFFAOYSA-N

Compound name

4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 176.09496 Da
Monoisotopic Mass: 0.9
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]+	177.10224	138.7
[M+Na]+	199.08418	152.0
[M+NH4]+	194.12878	147.0
[M+K]+	215.05812	145.4
[M-H]-	175.08768	141.4
[M+Na-2H]-	197.06963	146.9
[M]+	176.09441	141.2
[M]-	176.09551	141.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe