CID 235761

N-{2-[(phenylsulfonyl)amino]ethyl}acetamide

Structural Information

Molecular Formula
C10H14N2O3S
SMILES
CC(=O)NCCNS(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H14N2O3S/c1-9(13)11-7-8-12-16(14,15)10-5-3-2-4-6-10/h2-6,12H,7-8H2,1H3,(H,11,13)
InChIKey
QZXVAAZWBNMYAU-UHFFFAOYSA-N
Compound name
N-[2-(benzenesulfonamido)ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.07251 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.07979 151.7
[M+Na]+ 265.06173 157.6
[M-H]- 241.06523 155.0
[M+NH4]+ 260.10633 168.6
[M+K]+ 281.03567 154.6
[M+H-H2O]+ 225.06977 144.8
[M+HCOO]- 287.07071 171.1
[M+CH3COO]- 301.08636 192.1
[M+Na-2H]- 263.04718 156.6
[M]+ 242.07196 153.3
[M]- 242.07306 153.3
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

patents stripe