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
1
Annotation Hits

0
References

0
Patents

188.1062 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.11348 139.2
[M+Na]+ 211.09542 148.0
[M-H]- 187.09892 141.5
[M+NH4]+ 206.14002 157.1
[M+K]+ 227.06936 144.5
[M+H-H2O]+ 171.10346 131.3
[M+HCOO]- 233.10440 162.9
[M+CH3COO]- 247.12005 189.2
[M+Na-2H]- 209.08087 149.8
[M]+ 188.10565 138.8
[M]- 188.10675 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