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]+ 229.06415 147.0
[M+Na]+ 251.04609 154.2
[M-H]- 227.04959 150.9
[M+NH4]+ 246.09069 164.8
[M+K]+ 267.02003 151.5
[M+H-H2O]+ 211.05413 140.6
[M+HCOO]- 273.05507 166.7
[M+CH3COO]- 287.07072 190.3
[M+Na-2H]- 249.03154 151.7
[M]+ 228.05632 148.7
[M]- 228.05742 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.