CID 10198248

91147-43-2

Structural Information

Molecular Formula

C₁₁H₁₁N₅

SMILES

C1CN=C(N1)NC2=CC3=NC=CN=C3C=C2

InChI

InChI=1S/C11H11N5/c1-2-9-10(13-4-3-12-9)7-8(1)16-11-14-5-6-15-11/h1-4,7H,5-6H2,(H2,14,15,16)

InChIKey

PVKUNRLEOHFACD-UHFFFAOYSA-N

Compound name

N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 79
Patents: 213.10144 Da
Monoisotopic Mass: -0.1
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]+	214.10872	146.0
[M+Na]+	236.09066	159.2
[M+NH4]+	231.13526	153.8
[M+K]+	252.06460	154.2
[M-H]-	212.09416	148.5
[M+Na-2H]-	234.07611	154.2
[M]+	213.10089	148.4
[M]-	213.10199	148.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe