CID 9580370

N-hydroxy-2-(phenylsulfonyl)ethanimidamide

Structural Information

Molecular Formula
C8H10N2O3S
SMILES
C1=CC=C(C=C1)S(=O)(=O)C/C(=N/O)/N
InChI
InChI=1S/C8H10N2O3S/c9-8(10-11)6-14(12,13)7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10)
InChIKey
JDJJCAFDNKSAPX-UHFFFAOYSA-N
Compound name
2-(benzenesulfonyl)-N'-hydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

214.04121 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.04849 143.2
[M+Na]+ 237.03043 149.9
[M-H]- 213.03393 146.3
[M+NH4]+ 232.07503 161.0
[M+K]+ 253.00437 147.1
[M+H-H2O]+ 197.03847 136.8
[M+HCOO]- 259.03941 162.6
[M+CH3COO]- 273.05506 185.5
[M+Na-2H]- 235.01588 148.0
[M]+ 214.04066 143.1
[M]- 214.04176 143.1
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

No patent data available for this compound.