CID 24837905

N-(2-morpholinopropyl)ethanesulfonanilide

Structural Information

Molecular Formula
C15H24N2O3S
SMILES
CCS(=O)(=O)N(CC(C)N1CCOCC1)C2=CC=CC=C2
InChI
InChI=1S/C15H24N2O3S/c1-3-21(18,19)17(15-7-5-4-6-8-15)13-14(2)16-9-11-20-12-10-16/h4-8,14H,3,9-13H2,1-2H3
InChIKey
FUWUPDIJYVIPGW-UHFFFAOYSA-N
Compound name
N-(2-morpholin-4-ylpropyl)-N-phenylethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.15076 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.15804 170.6
[M+Na]+ 335.13998 179.9
[M+NH4]+ 330.18458 177.3
[M+K]+ 351.11392 173.6
[M-H]- 311.14348 174.4
[M+Na-2H]- 333.12543 176.0
[M]+ 312.15021 173.3
[M]- 312.15131 173.3
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.