CID 9862076

Cyazofamid

Structural Information

Molecular Formula
C13H13ClN4O2S
SMILES
CC1=CC=C(C=C1)C2=C(N=C(N2S(=O)(=O)N(C)C)C#N)Cl
InChI
InChI=1S/C13H13ClN4O2S/c1-9-4-6-10(7-5-9)12-13(14)16-11(8-15)18(12)21(19,20)17(2)3/h4-7H,1-3H3
InChIKey
YXKMMRDKEKCERS-UHFFFAOYSA-N
Compound name
4-chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)imidazole-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

28
References

30546
Patents

324.04477 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.05205 179.5
[M+Na]+ 347.03399 192.0
[M-H]- 323.03749 185.0
[M+NH4]+ 342.07859 193.2
[M+K]+ 363.00793 187.3
[M+H-H2O]+ 307.04203 165.4
[M+HCOO]- 369.04297 189.7
[M+CH3COO]- 383.05862 217.9
[M+Na-2H]- 345.01944 179.0
[M]+ 324.04422 180.7
[M]- 324.04532 180.7
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

No patent data available for this compound.