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

81
Patents

213.10144 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.108716 145.1
[M+Na]+ 236.090658 153.3
[M-H]- 212.094164 146.1
[M+NH4]+ 231.135263 159.8
[M+K]+ 252.064598 147.9
[M+H-H2O]+ 196.098700 135.2
[M+HCOO]- 258.099641 163.9
[M+CH3COO]- 272.115291 156.2
[M+Na-2H]- 234.076106 153.5
[M]+ 213.10089142 141.3
[M]- 213.10198858 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