CID 170454935

4-(hydroxyamino)-n-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Structural Information

Molecular Formula
C9H10N4O3S2
SMILES
CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NO
InChI
InChI=1S/C9H10N4O3S2/c1-6-10-11-9(17-6)13-18(15,16)8-4-2-7(12-14)3-5-8/h2-5,12,14H,1H3,(H,11,13)
InChIKey
JVZACURBQDVVAV-UHFFFAOYSA-N
Compound name
4-(hydroxyamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.01944 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.026716 158.8
[M+Na]+ 309.008658 168.1
[M-H]- 285.012164 162.3
[M+NH4]+ 304.053263 173.1
[M+K]+ 324.982598 162.4
[M+H-H2O]+ 269.016700 151.9
[M+HCOO]- 331.017641 172.3
[M+CH3COO]- 345.033291 195.6
[M+Na-2H]- 306.994106 162.6
[M]+ 286.01889142 160.7
[M]- 286.01998858 160.7
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.