CID 49852398

Sulfapyridine hydroxylamine

Structural Information

Molecular Formula
C11H11N3O3S
SMILES
C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NO
InChI
InChI=1S/C11H11N3O3S/c15-13-9-4-6-10(7-5-9)18(16,17)14-11-3-1-2-8-12-11/h1-8,13,15H,(H,12,14)
InChIKey
AOXBYIPVNKSIPQ-UHFFFAOYSA-N
Compound name
4-(hydroxyamino)-N-pyridin-2-ylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

265.05212 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.059396 154.3
[M+Na]+ 288.041338 161.8
[M-H]- 264.044844 158.7
[M+NH4]+ 283.085943 168.3
[M+K]+ 304.015278 157.0
[M+H-H2O]+ 248.049380 146.5
[M+HCOO]- 310.050321 173.2
[M+CH3COO]- 324.065971 193.2
[M+Na-2H]- 286.026786 162.0
[M]+ 265.05157142 154.3
[M]- 265.05266858 154.3
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.