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 156.4
[M+Na]+ 296.04642 167.8
[M-H]- 272.04992 160.5
[M+NH4]+ 291.09102 173.2
[M+K]+ 312.02036 161.9
[M+H-H2O]+ 256.05446 149.7
[M+HCOO]- 318.05540 174.1
[M+CH3COO]- 332.07105 168.7
[M+Na-2H]- 294.03187 165.4
[M]+ 273.05665 158.4
[M]- 273.05775 158.4
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.