CID 24178109

N~2~-(biphenyl-4-ylsulfonyl)-n-hydroxy-n~2~-(2-hydroxyethyl)glycinamide

Structural Information

Molecular Formula
C16H18N2O5S
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N(CCO)CC(=O)NO
InChI
InChI=1S/C16H18N2O5S/c19-11-10-18(12-16(20)17-21)24(22,23)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,19,21H,10-12H2,(H,17,20)
InChIKey
QQDWEVONJRXVDB-UHFFFAOYSA-N
Compound name
N-hydroxy-2-[2-hydroxyethyl-(4-phenylphenyl)sulfonylamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

350.09363 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.10091 177.6
[M+Na]+ 373.08285 181.7
[M-H]- 349.08635 182.3
[M+NH4]+ 368.12745 188.8
[M+K]+ 389.05679 178.2
[M+H-H2O]+ 333.09089 169.3
[M+HCOO]- 395.09183 194.4
[M+CH3COO]- 409.10748 210.3
[M+Na-2H]- 371.06830 181.1
[M]+ 350.09308 179.6
[M]- 350.09418 179.6
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.