CID 62395545

2,2-dimethyl-1-(pyrimidin-2-yl)propan-1-amine

Structural Information

Molecular Formula

C₉H₁₅N₃

SMILES

CC(C)(C)C(C1=NC=CC=N1)N

InChI

InChI=1S/C9H15N3/c1-9(2,3)7(10)8-11-5-4-6-12-8/h4-7H,10H2,1-3H3

InChIKey

ILZIFTUNFIBPMJ-UHFFFAOYSA-N

Compound name

2,2-dimethyl-1-pyrimidin-2-ylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 165.1266 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]+	166.13388	137.4
[M+Na]+	188.11582	148.6
[M+NH4]+	183.16042	144.9
[M+K]+	204.08976	143.8
[M-H]-	164.11932	138.3
[M+Na-2H]-	186.10127	144.0
[M]+	165.12605	139.1
[M]-	165.12715	139.1

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.