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

30
Patents

257.00256 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.00984 150.2
[M+Na]+ 279.99178 161.6
[M-H]- 255.99528 152.9
[M+NH4]+ 275.03638 167.0
[M+K]+ 295.96572 156.3
[M+H-H2O]+ 239.99982 144.2
[M+HCOO]- 302.00076 162.5
[M+CH3COO]- 316.01641 191.7
[M+Na-2H]- 277.97723 158.1
[M]+ 257.00201 155.0
[M]- 257.00311 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