CID 89969

1-naphthalenesulfonamide, 6-diazo-n-(9-ethyl-9h-carbazol-3-yl)-5,6-dihydro-5-oxo-

Structural Information

Molecular Formula
C24H19N4O3S
SMILES
CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC(=C4O)[N+]#N)C5=CC=CC=C51
InChI
InChI=1S/C24H18N4O3S/c1-2-28-21-8-4-3-6-16(21)19-14-15(10-13-22(19)28)27-32(30,31)23-9-5-7-18-17(23)11-12-20(26-25)24(18)29/h3-14,27H,2H2,1H3/p+1
InChIKey
VJMGKXQODXPZLC-UHFFFAOYSA-O
Compound name
5-[(9-ethylcarbazol-3-yl)sulfamoyl]-1-hydroxynaphthalene-2-diazonium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

443.1178 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 444.12508 224.0
[M+Na]+ 466.10702 237.1
[M-H]- 442.11052 230.9
[M+NH4]+ 461.15162 234.5
[M+K]+ 482.08096 222.1
[M+H-H2O]+ 426.11506 211.3
[M+HCOO]- 488.11600 237.5
[M+CH3COO]- 502.13165 234.4
[M+Na-2H]- 464.09247 230.7
[M]+ 443.11725 224.3
[M]- 443.11835 224.3
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.