CID 113408

2,3-quinoxalinediamine, n2,n3-dimethyl-

Structural Information

Molecular Formula
C10H12N4
SMILES
CNC1=NC2=CC=CC=C2N=C1NC
InChI
InChI=1S/C10H12N4/c1-11-9-10(12-2)14-8-6-4-3-5-7(8)13-9/h3-6H,1-2H3,(H,11,13)(H,12,14)
InChIKey
PJKZXJODXLEDOH-UHFFFAOYSA-N
Compound name
2-N,3-N-dimethylquinoxaline-2,3-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3
Patents

188.1062 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.113476 139.2
[M+Na]+ 211.095418 148.0
[M-H]- 187.098924 141.5
[M+NH4]+ 206.140023 157.1
[M+K]+ 227.069358 144.5
[M+H-H2O]+ 171.103460 131.3
[M+HCOO]- 233.104401 162.9
[M+CH3COO]- 247.120051 189.2
[M+Na-2H]- 209.080866 149.8
[M]+ 188.10565142 138.8
[M]- 188.10674858 138.8
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