CID 9317138

2-chloro-n-[5-(morpholine-4-sulfonyl)-2-(propan-2-yloxy)phenyl]acetamide

Structural Information

Molecular Formula
C15H21ClN2O5S
SMILES
CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCl
InChI
InChI=1S/C15H21ClN2O5S/c1-11(2)23-14-4-3-12(9-13(14)17-15(19)10-16)24(20,21)18-5-7-22-8-6-18/h3-4,9,11H,5-8,10H2,1-2H3,(H,17,19)
InChIKey
HSNBGUCOZMOIJV-UHFFFAOYSA-N
Compound name
2-chloro-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.08597 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.09325 181.9
[M+Na]+ 399.07519 186.6
[M-H]- 375.07869 187.2
[M+NH4]+ 394.11979 191.8
[M+K]+ 415.04913 184.2
[M+H-H2O]+ 359.08323 174.7
[M+HCOO]- 421.08417 189.0
[M+CH3COO]- 435.09982 213.2
[M+Na-2H]- 397.06064 182.9
[M]+ 376.08542 185.8
[M]- 376.08652 185.8
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.