CID 130483670

2253632-37-8

Structural Information

Molecular Formula

C₇H₁₁N₃O

SMILES

CC1=NC(=NC=C1N)COC

InChI

InChI=1S/C7H11N3O/c1-5-6(8)3-9-7(10-5)4-11-2/h3H,4,8H2,1-2H3

InChIKey

JBTFRSJVFVPNHP-UHFFFAOYSA-N

Compound name

2-(methoxymethyl)-4-methylpyrimidin-5-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 153.09021 Da
Monoisotopic Mass: -0.4
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]+	154.09749	130.9
[M+Na]+	176.07943	143.5
[M+NH4]+	171.12403	138.6
[M+K]+	192.05337	138.0
[M-H]-	152.08293	132.3
[M+Na-2H]-	174.06488	137.6
[M]+	153.08966	133.0
[M]-	153.09076	133.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.