CID 15937

4'-((2-morpholinoethyl)sulfamoyl)acetanilide hydrochloride

Structural Information

Molecular Formula
C14H21N3O4S
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2CNCCO2
InChI
InChI=1S/C14H21N3O4S/c1-11(18)17-12-2-4-14(5-3-12)22(19,20)16-7-6-13-10-15-8-9-21-13/h2-5,13,15-16H,6-10H2,1H3,(H,17,18)
InChIKey
NXGZZQLNXQRTFZ-UHFFFAOYSA-N
Compound name
N-[4-(2-morpholin-2-ylethylsulfamoyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

327.12527 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.13255 173.1
[M+Na]+ 350.11449 176.0
[M-H]- 326.11799 176.4
[M+NH4]+ 345.15909 182.8
[M+K]+ 366.08843 172.9
[M+H-H2O]+ 310.12253 164.8
[M+HCOO]- 372.12347 185.3
[M+CH3COO]- 386.13912 205.2
[M+Na-2H]- 348.09994 176.5
[M]+ 327.12472 170.6
[M]- 327.12582 170.6
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.