CID 233080

N-(9h-xanthen-9-yl)benzenesulfonamide

Structural Information

Molecular Formula
C19H15NO3S
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2C3=CC=CC=C3OC4=CC=CC=C24
InChI
InChI=1S/C19H15NO3S/c21-24(22,14-8-2-1-3-9-14)20-19-15-10-4-6-12-17(15)23-18-13-7-5-11-16(18)19/h1-13,19-20H
InChIKey
HFKZCOXUQRUOEF-UHFFFAOYSA-N
Compound name
N-(9H-xanthen-9-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

337.07727 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.08455 172.7
[M+Na]+ 360.06649 180.8
[M-H]- 336.06999 181.5
[M+NH4]+ 355.11109 186.7
[M+K]+ 376.04043 176.4
[M+H-H2O]+ 320.07453 164.7
[M+HCOO]- 382.07547 188.2
[M+CH3COO]- 396.09112 183.8
[M+Na-2H]- 358.05194 182.1
[M]+ 337.07672 174.9
[M]- 337.07782 174.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.