CID 364442

Acridomide

Structural Information

Molecular Formula
C20H15N3O4S
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N
InChI
InChI=1S/C20H15N3O4S/c21-28(26,27)13-10-8-12(9-11-13)22-20(25)16-6-3-5-15-18(16)23-17-7-2-1-4-14(17)19(15)24/h1-11H,(H,22,25)(H,23,24)(H2,21,26,27)
InChIKey
KUSJNKRLKPKICQ-UHFFFAOYSA-N
Compound name
9-oxo-N-(4-sulfamoylphenyl)-10H-acridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

393.07834 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 394.08562 187.3
[M+Na]+ 416.06756 196.6
[M-H]- 392.07106 193.2
[M+NH4]+ 411.11216 197.8
[M+K]+ 432.04150 189.7
[M+H-H2O]+ 376.07560 178.7
[M+HCOO]- 438.07654 202.6
[M+CH3COO]- 452.09219 196.7
[M+Na-2H]- 414.05301 195.1
[M]+ 393.07779 189.3
[M]- 393.07889 189.3
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.