CID 3044260

Brn 0518417

Structural Information

Molecular Formula

C₇H₁₂N₄O₂

SMILES

CC1=NC(=NC(=N1)OCCOC)N

InChI

InChI=1S/C7H12N4O2/c1-5-9-6(8)11-7(10-5)13-4-3-12-2/h3-4H2,1-2H3,(H2,8,9,10,11)

InChIKey

XLIHRQGGSSTYDJ-UHFFFAOYSA-N

Compound name

4-(2-methoxyethoxy)-6-methyl-1,3,5-triazin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 184.09602 Da
Monoisotopic Mass: 0.2
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]+	185.10330	138.6
[M+Na]+	207.08524	150.4
[M+NH4]+	202.12984	144.7
[M+K]+	223.05918	145.7
[M-H]-	183.08874	138.6
[M+Na-2H]-	205.07069	144.2
[M]+	184.09547	140.0
[M]-	184.09657	140.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe