CID 483451

Chembl55043

Structural Information

Molecular Formula
C14H12N2O3S
SMILES
COC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2C#N)N
InChI
InChI=1S/C14H12N2O3S/c1-19-10-5-7-11(8-6-10)20(17,18)14-4-2-3-13(16)12(14)9-15/h2-8H,16H2,1H3
InChIKey
DHSNTVSWLMJJAD-UHFFFAOYSA-N
Compound name
2-amino-6-(4-methoxyphenyl)sulfonylbenzonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

288.05685 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.06413 175.2
[M+Na]+ 311.04607 186.4
[M-H]- 287.04957 181.3
[M+NH4]+ 306.09067 189.2
[M+K]+ 327.02001 181.3
[M+H-H2O]+ 271.05411 161.7
[M+HCOO]- 333.05505 190.4
[M+CH3COO]- 347.07070 210.1
[M+Na-2H]- 309.03152 177.2
[M]+ 288.05630 172.5
[M]- 288.05740 172.5
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.