CID 105041

3-methylimidazo[4,5-f]quinoxalin-2-amine

Structural Information

Molecular Formula
C10H9N5
SMILES
CN1C2=C(C3=NC=CN=C3C=C2)N=C1N
InChI
InChI=1S/C10H9N5/c1-15-7-3-2-6-8(13-5-4-12-6)9(7)14-10(15)11/h2-5H,1H3,(H2,11,14)
InChIKey
HKZZYGFWIFKKIR-UHFFFAOYSA-N
Compound name
3-methylimidazo[4,5-f]quinoxalin-2-amine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

13
References

19
Patents

199.0858 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.09308 142.2
[M+Na]+ 222.07502 155.2
[M-H]- 198.07852 143.3
[M+NH4]+ 217.11962 160.1
[M+K]+ 238.04896 150.0
[M+H-H2O]+ 182.08306 133.6
[M+HCOO]- 244.08400 163.4
[M+CH3COO]- 258.09965 155.5
[M+Na-2H]- 220.06047 151.5
[M]+ 199.08525 143.9
[M]- 199.08635 143.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe