CID 2404868

35959-60-5

Structural Information

Molecular Formula
C12H15ClN2O4S
SMILES
C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl
InChI
InChI=1S/C12H15ClN2O4S/c13-9-12(16)14-10-1-3-11(4-2-10)20(17,18)15-5-7-19-8-6-15/h1-4H,5-9H2,(H,14,16)
InChIKey
WPIYLAAPCNFQDJ-UHFFFAOYSA-N
Compound name
2-chloro-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.0441 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.05138 167.4
[M+Na]+ 341.03332 177.8
[M+NH4]+ 336.07792 173.8
[M+K]+ 357.00726 171.4
[M-H]- 317.03682 170.3
[M+Na-2H]- 339.01877 172.4
[M]+ 318.04355 170.2
[M]- 318.04465 170.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.