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

271
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.