CID 122603

6-methoxy-2,3-dimethylquinoxalin-5-amine

Structural Information

Molecular Formula
C11H13N3O
SMILES
CC1=C(N=C2C(=N1)C=CC(=C2N)OC)C
InChI
InChI=1S/C11H13N3O/c1-6-7(2)14-11-8(13-6)4-5-9(15-3)10(11)12/h4-5H,12H2,1-3H3
InChIKey
SDEJCUPNRCXJQN-UHFFFAOYSA-N
Compound name
6-methoxy-2,3-dimethylquinoxalin-5-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

20
Patents

203.10587 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.11315 144.1
[M+Na]+ 226.09509 158.7
[M+NH4]+ 221.13969 152.5
[M+K]+ 242.06903 152.0
[M-H]- 202.09859 146.8
[M+Na-2H]- 224.08054 150.8
[M]+ 203.10532 147.0
[M]- 203.10642 147.0
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