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

2
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

literature stripe

Patent stripe

patents stripe