CID 62275

Meiqx

Structural Information

Molecular Formula

C₁₁H₁₁N₅

SMILES

CC1=CN=C2C=CC3=C(C2=N1)N=C(N3C)N

InChI

InChI=1S/C11H11N5/c1-6-5-13-7-3-4-8-10(9(7)14-6)15-11(12)16(8)2/h3-5H,1-2H3,(H2,12,15)

InChIKey

DVCCCQNKIYNAKB-UHFFFAOYSA-N

Compound name

3,8-dimethylimidazo[4,5-f]quinoxalin-2-amine

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 455
References: 245
Patents: 213.10144 Da
Monoisotopic Mass: 1.0
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	145.9
[M+Na]+	236.09066	161.4
[M+NH4]+	231.13526	154.1
[M+K]+	252.06460	156.3
[M-H]-	212.09416	147.8
[M+Na-2H]-	234.07611	152.4
[M]+	213.10089	148.6
[M]-	213.10199	148.6

Literature stripe

literature stripe

Patent stripe

patents stripe