CID 46670

7-acridinesulfonamide, 3-amino-

Structural Information

Molecular Formula
C13H11N3O2S
SMILES
C1=CC(=CC2=NC3=C(C=C21)C=C(C=C3)S(=O)(=O)N)N
InChI
InChI=1S/C13H11N3O2S/c14-10-2-1-8-5-9-6-11(19(15,17)18)3-4-12(9)16-13(8)7-10/h1-7H,14H2,(H2,15,17,18)
InChIKey
XGOMGJMAAOSFKF-UHFFFAOYSA-N
Compound name
6-aminoacridine-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.0572 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.06448 156.3
[M+Na]+ 296.04642 170.2
[M+NH4]+ 291.09102 164.7
[M+K]+ 312.02036 162.0
[M-H]- 272.04992 159.6
[M+Na-2H]- 294.03187 163.5
[M]+ 273.05665 159.7
[M]- 273.05775 159.7
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.