CID 122603

32387-83-0

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

3
Annotation Hits: 0
References: 21
Patents: 203.10587 Da
Monoisotopic Mass: 1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	204.113146	145.1
[M+Na]+	226.095088	156.1
[M-H]-	202.098594	147.5
[M+NH4]+	221.139693	163.1
[M+K]+	242.069028	152.6
[M+H-H2O]+	186.103130	137.7
[M+HCOO]-	248.104071	166.9
[M+CH3COO]-	262.119721	191.1
[M+Na-2H]-	224.080536	152.0
[M]+	203.10532142	146.9
[M]-	203.10641858	146.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe