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

11
Patents

188.09496 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.10224 140.5
[M+Na]+ 211.08418 152.0
[M-H]- 187.08768 142.1
[M+NH4]+ 206.12878 159.0
[M+K]+ 227.05812 148.1
[M+H-H2O]+ 171.09222 133.8
[M+HCOO]- 233.09316 160.4
[M+CH3COO]- 247.10881 184.2
[M+Na-2H]- 209.06963 147.6
[M]+ 188.09441 142.1
[M]- 188.09551 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