CID 24278972

N-(3-chloroquinoxalin-2-yl)methanesulfonamide

Structural Information

Molecular Formula
C9H8ClN3O2S
SMILES
CS(=O)(=O)NC1=NC2=CC=CC=C2N=C1Cl
InChI
InChI=1S/C9H8ClN3O2S/c1-16(14,15)13-9-8(10)11-6-4-2-3-5-7(6)12-9/h2-5H,1H3,(H,12,13)
InChIKey
OLXDNYJCGBPZIX-UHFFFAOYSA-N
Compound name
N-(3-chloroquinoxalin-2-yl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

257.00256 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.009836 150.2
[M+Na]+ 279.991778 161.6
[M-H]- 255.995284 152.9
[M+NH4]+ 275.036383 167.0
[M+K]+ 295.965718 156.3
[M+H-H2O]+ 239.999820 144.2
[M+HCOO]- 302.000761 162.5
[M+CH3COO]- 316.016411 191.7
[M+Na-2H]- 277.977226 158.1
[M]+ 257.00201142 155.0
[M]- 257.00310858 155.0
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