CID 45028334

Sulfadiazine hydroxylamine

Structural Information

Molecular Formula
C10H10N4O3S
SMILES
C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NO
InChI
InChI=1S/C10H10N4O3S/c15-13-8-2-4-9(5-3-8)18(16,17)14-10-11-6-1-7-12-10/h1-7,13,15H,(H,11,12,14)
InChIKey
BHNNTIGNLIYDOR-UHFFFAOYSA-N
Compound name
4-(hydroxyamino)-N-pyrimidin-2-ylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

266.04736 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.05464 154.3
[M+Na]+ 289.03658 162.2
[M-H]- 265.04008 157.5
[M+NH4]+ 284.08118 166.9
[M+K]+ 305.01052 157.3
[M+H-H2O]+ 249.04462 146.0
[M+HCOO]- 311.04556 172.2
[M+CH3COO]- 325.06121 193.0
[M+Na-2H]- 287.02203 162.5
[M]+ 266.04681 154.4
[M]- 266.04791 154.4
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.