CID 135562694

6-quinoxalinol, 2,3,7-trimethyl-

Structural Information

Molecular Formula
C11H12N2O
SMILES
CC1=CC2=NC(=C(N=C2C=C1O)C)C
InChI
InChI=1S/C11H12N2O/c1-6-4-9-10(5-11(6)14)13-8(3)7(2)12-9/h4-5,14H,1-3H3
InChIKey
ZSAFSOKZRQIORD-UHFFFAOYSA-N
Compound name
2,3,7-trimethylquinoxalin-6-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

13
Patents

188.09496 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.102236 140.5
[M+Na]+ 211.084178 152.0
[M-H]- 187.087684 142.1
[M+NH4]+ 206.128783 159.0
[M+K]+ 227.058118 148.1
[M+H-H2O]+ 171.092220 133.8
[M+HCOO]- 233.093161 160.4
[M+CH3COO]- 247.108811 184.2
[M+Na-2H]- 209.069626 147.6
[M]+ 188.09441142 142.1
[M]- 188.09550858 142.1
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