CID 385768

Nsc677162

Structural Information

Molecular Formula
C20H18N4O2S
SMILES
CN1C2=CC=CC=C2C(=NNC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C41
InChI
InChI=1S/C20H18N4O2S/c1-24-18-8-4-2-6-16(18)20(17-7-3-5-9-19(17)24)23-22-14-10-12-15(13-11-14)27(21,25)26/h2-13,22H,1H3,(H2,21,25,26)
InChIKey
PNPHGMDIHLFNAQ-UHFFFAOYSA-N
Compound name
4-[2-(10-methylacridin-9-ylidene)hydrazinyl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.11505 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.12233 185.5
[M+Na]+ 401.10427 195.7
[M-H]- 377.10777 193.9
[M+NH4]+ 396.14887 198.1
[M+K]+ 417.07821 188.6
[M+H-H2O]+ 361.11231 176.0
[M+HCOO]- 423.11325 205.3
[M+CH3COO]- 437.12890 196.2
[M+Na-2H]- 399.08972 195.1
[M]+ 378.11450 188.8
[M]- 378.11560 188.8
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.