CID 146053

2,3-dimethylquinoxalin-6-amine

Structural Information

Molecular Formula
C10H11N3
SMILES
CC1=C(N=C2C=C(C=CC2=N1)N)C
InChI
InChI=1S/C10H11N3/c1-6-7(2)13-10-5-8(11)3-4-9(10)12-6/h3-5H,11H2,1-2H3
InChIKey
QBZGAULXCVZXFL-UHFFFAOYSA-N
Compound name
2,3-dimethylquinoxalin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

127
Patents

173.09529 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.10257 136.0
[M+Na]+ 196.08451 150.9
[M+NH4]+ 191.12911 145.1
[M+K]+ 212.05845 143.7
[M-H]- 172.08801 139.1
[M+Na-2H]- 194.06996 143.7
[M]+ 173.09474 139.1
[M]- 173.09584 139.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe