CID 3086748

111856-27-0

Structural Information

Molecular Formula
C19H22N2O4S
SMILES
C1COCCN1CCNS(=O)(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H22N2O4S/c22-19(16-6-2-1-3-7-16)17-8-4-5-9-18(17)26(23,24)20-10-11-21-12-14-25-15-13-21/h1-9,20H,10-15H2
InChIKey
ISOIDQHSNJFECN-UHFFFAOYSA-N
Compound name
2-benzoyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.13004 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.13732 185.6
[M+Na]+ 397.11926 189.1
[M-H]- 373.12276 193.2
[M+NH4]+ 392.16386 193.9
[M+K]+ 413.09320 185.5
[M+H-H2O]+ 357.12730 175.9
[M+HCOO]- 419.12824 198.2
[M+CH3COO]- 433.14389 213.9
[M+Na-2H]- 395.10471 188.9
[M]+ 374.12949 184.8
[M]- 374.13059 184.8
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.