CID 10198248

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

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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.10872 145.1
[M+Na]+ 236.09066 153.3
[M-H]- 212.09416 146.1
[M+NH4]+ 231.13526 159.8
[M+K]+ 252.06460 147.9
[M+H-H2O]+ 196.09870 135.2
[M+HCOO]- 258.09964 163.9
[M+CH3COO]- 272.11529 156.2
[M+Na-2H]- 234.07611 153.5
[M]+ 213.10089 141.3
[M]- 213.10199 141.3
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

patents stripe