CID 950567

N1-(3-chloropyrazinyl)-sulfanilamide

Structural Information

Molecular Formula
C10H9ClN4O2S
SMILES
C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CN=C2Cl
InChI
InChI=1S/C10H9ClN4O2S/c11-9-10(14-6-5-13-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)
InChIKey
LTQARFFNSMGMTC-UHFFFAOYSA-N
Compound name
4-amino-N-(3-chloropyrazin-2-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

6
Patents

284.0135 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.020776 158.3
[M+Na]+ 307.002718 168.3
[M-H]- 283.006224 162.7
[M+NH4]+ 302.047323 171.9
[M+K]+ 322.976658 162.0
[M+H-H2O]+ 267.010760 150.8
[M+HCOO]- 329.011701 172.1
[M+CH3COO]- 343.027351 197.5
[M+Na-2H]- 304.988166 164.4
[M]+ 284.01295142 160.2
[M]- 284.01404858 160.2
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