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 171.8
[M+Na]+ 335.13998 174.8
[M-H]- 311.14348 177.7
[M+NH4]+ 330.18458 183.8
[M+K]+ 351.11392 174.0
[M+H-H2O]+ 295.14802 163.2
[M+HCOO]- 357.14896 184.3
[M+CH3COO]- 371.16461 206.6
[M+Na-2H]- 333.12543 174.2
[M]+ 312.15021 172.5
[M]- 312.15131 172.5
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.