CID 374533

Nsc652284

Structural Information

Molecular Formula
C7H11N3O4S2
SMILES
CNS(=O)(=O)NNS(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C7H11N3O4S2/c1-8-16(13,14)10-9-15(11,12)7-5-3-2-4-6-7/h2-6,8-10H,1H3
InChIKey
PLJBELBHXISDDQ-UHFFFAOYSA-N
Compound name
N'-(methylsulfamoyl)benzenesulfonohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

265.0191 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.02638 153.3
[M+Na]+ 288.00832 159.5
[M-H]- 264.01182 155.9
[M+NH4]+ 283.05292 168.4
[M+K]+ 303.98226 154.8
[M+H-H2O]+ 248.01636 146.1
[M+HCOO]- 310.01730 168.2
[M+CH3COO]- 324.03295 194.7
[M+Na-2H]- 285.99377 160.7
[M]+ 265.01855 154.1
[M]- 265.01965 154.1
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.