CID 64288206

2241129-56-4

Structural Information

Molecular Formula

C₇H₁₂N₄

SMILES

CN(C)C1=NC=C(N=C1)CN

InChI

InChI=1S/C7H12N4/c1-11(2)7-5-9-6(3-8)4-10-7/h4-5H,3,8H2,1-2H3

InChIKey

JBICIOACIKMMJM-UHFFFAOYSA-N

Compound name

5-(aminomethyl)-N,N-dimethylpyrazin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 152.1062 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]+	153.11348	131.3
[M+Na]+	175.09542	142.9
[M+NH4]+	170.14002	139.2
[M+K]+	191.06936	137.6
[M-H]-	151.09892	133.7
[M+Na-2H]-	173.08087	138.6
[M]+	152.10565	133.4
[M]-	152.10675	133.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.