CID 160779

5248-39-5

Structural Information

Molecular Formula

C₆H₁₀N₄O

SMILES

CC1=NC(=NC(=N1)OC)NC

InChI

InChI=1S/C6H10N4O/c1-4-8-5(7-2)10-6(9-4)11-3/h1-3H3,(H,7,8,9,10)

InChIKey

MNDSUSQBIDHEJU-UHFFFAOYSA-N

Compound name

4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 1
References: 64
Patents: 154.08546 Da
Monoisotopic Mass: 1.0
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]+	155.09274	131.0
[M+Na]+	177.07468	143.8
[M+NH4]+	172.11928	138.0
[M+K]+	193.04862	138.5
[M-H]-	153.07818	131.6
[M+Na-2H]-	175.06013	137.8
[M]+	154.08491	132.8
[M]-	154.08601	132.8

Literature stripe

literature stripe

Patent stripe

patents stripe