CID 10862795

Foramsulfuron tp

Structural Information

Molecular Formula
C16H20N6O6S
SMILES
CN(C)C(=O)C1=C(C=C(C=C1)N)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC
InChI
InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-6-5-9(17)7-11(10)29(25,26)21-16(24)20-15-18-12(27-3)8-13(19-15)28-4/h5-8H,17H2,1-4H3,(H2,18,19,20,21,24)
InChIKey
DABUZOZWMXEZGZ-UHFFFAOYSA-N
Compound name
4-amino-2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethylbenzamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

13
Patents

424.11652 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.12380 194.9
[M+Na]+ 447.10574 200.0
[M-H]- 423.10924 200.3
[M+NH4]+ 442.15034 201.3
[M+K]+ 463.07968 198.6
[M+H-H2O]+ 407.11378 184.7
[M+HCOO]- 469.11472 212.6
[M+CH3COO]- 483.13037 235.8
[M+Na-2H]- 445.09119 197.6
[M]+ 424.11597 199.9
[M]- 424.11707 199.9
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.