CID 16768175

N-(2-aminoethyl)pyrazin-2-amine

Structural Information

Molecular Formula

C₆H₁₀N₄

SMILES

C1=CN=C(C=N1)NCCN

InChI

InChI=1S/C6H10N4/c7-1-2-9-6-5-8-3-4-10-6/h3-5H,1-2,7H2,(H,9,10)

InChIKey

ULRWWCJMOHMXHB-UHFFFAOYSA-N

Compound name

N'-pyrazin-2-ylethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 138.09055 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]+	139.09783	126.8
[M+Na]+	161.07977	133.8
[M-H]-	137.08327	127.2
[M+NH4]+	156.12437	144.8
[M+K]+	177.05371	131.8
[M+H-H2O]+	121.08781	119.0
[M+HCOO]-	183.08875	151.2
[M+CH3COO]-	197.10440	176.7
[M+Na-2H]-	159.06522	136.5
[M]+	138.09000	124.1
[M]-	138.09110	124.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe