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
7
Annotation Hits

459
References

250
Patents

213.10144 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.10872 147.9
[M+Na]+ 236.09066 161.4
[M-H]- 212.09416 149.3
[M+NH4]+ 231.13526 165.6
[M+K]+ 252.06460 156.0
[M+H-H2O]+ 196.09870 139.4
[M+HCOO]- 258.09964 168.8
[M+CH3COO]- 272.11529 161.1
[M+Na-2H]- 234.07611 155.8
[M]+ 213.10089 150.4
[M]- 213.10199 150.4
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