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]+ 328.132546 173.1
[M+Na]+ 350.114488 176.0
[M-H]- 326.117994 176.4
[M+NH4]+ 345.159093 182.8
[M+K]+ 366.088428 172.9
[M+H-H2O]+ 310.122530 164.8
[M+HCOO]- 372.123471 185.3
[M+CH3COO]- 386.139121 205.2
[M+Na-2H]- 348.099936 176.5
[M]+ 327.12472142 170.6
[M]- 327.12581858 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.