CID 3058870

2-furancarboximidamide, 5-((4-chlorophenyl)sulfonyl)-, monohydrochloride

Structural Information

Molecular Formula
C11H9ClN2O3S
SMILES
C1=CC(=CC=C1S(=O)(=O)C2=CC=C(O2)C(=N)N)Cl
InChI
InChI=1S/C11H9ClN2O3S/c12-7-1-3-8(4-2-7)18(15,16)10-6-5-9(17-10)11(13)14/h1-6H,(H3,13,14)
InChIKey
UQWAUANVQINSIS-UHFFFAOYSA-N
Compound name
5-(4-chlorophenyl)sulfonylfuran-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.00223 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.00951 161.5
[M+Na]+ 306.99145 171.0
[M-H]- 282.99495 169.6
[M+NH4]+ 302.03605 178.3
[M+K]+ 322.96539 166.6
[M+H-H2O]+ 266.99949 156.2
[M+HCOO]- 329.00043 177.0
[M+CH3COO]- 343.01608 197.2
[M+Na-2H]- 304.97690 164.3
[M]+ 284.00168 164.6
[M]- 284.00278 164.6
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.