CID 487093

Acetamidine, n-p-sulfanilyl-

Structural Information

Molecular Formula
C14H15N3O2S
SMILES
CC(=NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N)N
InChI
InChI=1S/C14H15N3O2S/c1-10(15)17-12-4-8-14(9-5-12)20(18,19)13-6-2-11(16)3-7-13/h2-9H,16H2,1H3,(H2,15,17)
InChIKey
BFZOWANSXWPXAQ-UHFFFAOYSA-N
Compound name
N'-[4-(4-aminophenyl)sulfonylphenyl]ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

289.0885 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.09578 164.4
[M+Na]+ 312.07772 171.6
[M-H]- 288.08122 171.8
[M+NH4]+ 307.12232 179.5
[M+K]+ 328.05166 166.8
[M+H-H2O]+ 272.08576 156.4
[M+HCOO]- 334.08670 185.0
[M+CH3COO]- 348.10235 206.8
[M+Na-2H]- 310.06317 167.8
[M]+ 289.08795 163.6
[M]- 289.08905 163.6
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.