CID 10536460

6-chloro-3,3-dimethyl-1,2,3,4-tetrahydroquinoxalin-2-one

Structural Information

Molecular Formula
C10H11ClN2O
SMILES
CC1(C(=O)NC2=C(N1)C=C(C=C2)Cl)C
InChI
InChI=1S/C10H11ClN2O/c1-10(2)9(14)12-7-4-3-6(11)5-8(7)13-10/h3-5,13H,1-2H3,(H,12,14)
InChIKey
MDIKUHNABMMQPX-UHFFFAOYSA-N
Compound name
6-chloro-3,3-dimethyl-1,4-dihydroquinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

210.05598 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.06326 143.3
[M+Na]+ 233.04520 157.4
[M+NH4]+ 228.08980 153.1
[M+K]+ 249.01914 148.5
[M-H]- 209.04870 144.2
[M+Na-2H]- 231.03065 149.9
[M]+ 210.05543 146.0
[M]- 210.05653 146.0
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