CID 12752764

Dtxsid201028647

Structural Information

Molecular Formula

C₁₂H₁₃N₃O

SMILES

CC1=CC(=NC(=NC2=CC=CC=C2)N1O)C

InChI

InChI=1S/C12H13N3O/c1-9-8-10(2)15(16)12(13-9)14-11-6-4-3-5-7-11/h3-8,16H,1-2H3

InChIKey

DOPYKHFHJUZJBL-UHFFFAOYSA-N

Compound name

1-hydroxy-4,6-dimethyl-N-phenylpyrimidin-2-imine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 0
Patents: 215.10587 Da
Monoisotopic Mass: 1.5
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]+	216.11315	147.3
[M+Na]+	238.09509	162.6
[M+NH4]+	233.13969	155.2
[M+K]+	254.06903	155.2
[M-H]-	214.09859	151.4
[M+Na-2H]-	236.08054	157.0
[M]+	215.10532	150.6
[M]-	215.10642	150.6

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.