CID 24692294

N-{2-[1-(hydroxyimino)ethyl]phenyl}methanesulfonamide

Structural Information

Molecular Formula
C9H12N2O3S
SMILES
C/C(=N\O)/C1=CC=CC=C1NS(=O)(=O)C
InChI
InChI=1S/C9H12N2O3S/c1-7(10-12)8-5-3-4-6-9(8)11-15(2,13)14/h3-6,11-12H,1-2H3/b10-7+
InChIKey
ARYZMPLKWBJKSV-JXMROGBWSA-N
Compound name
N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.05687 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.064146 147.0
[M+Na]+ 251.046088 154.2
[M-H]- 227.049594 150.9
[M+NH4]+ 246.090693 164.8
[M+K]+ 267.020028 151.5
[M+H-H2O]+ 211.054130 140.6
[M+HCOO]- 273.055071 166.7
[M+CH3COO]- 287.070721 190.3
[M+Na-2H]- 249.031536 151.7
[M]+ 228.05632142 148.7
[M]- 228.05741858 148.7
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.