CID 765609

N-m-tolyloxyacetyl-benzenesulfonamide

Structural Information

Molecular Formula
C15H15NO4S
SMILES
CC1=CC(=CC=C1)OCC(=O)NS(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H15NO4S/c1-12-6-5-7-13(10-12)20-11-15(17)16-21(18,19)14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,16,17)
InChIKey
SFZYHNAGMAZZMB-UHFFFAOYSA-N
Compound name
N-(benzenesulfonyl)-2-(3-methylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

305.07217 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.07945 167.4
[M+Na]+ 328.06139 179.1
[M+NH4]+ 323.10599 174.2
[M+K]+ 344.03533 171.6
[M-H]- 304.06489 170.3
[M+Na-2H]- 326.04684 175.2
[M]+ 305.07162 170.3
[M]- 305.07272 170.3
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.