CID 367385

Nsc637074

Structural Information

Molecular Formula
C7H9ClN2O4S2
SMILES
CS(=O)(=O)NNS(=O)(=O)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C7H9ClN2O4S2/c1-15(11,12)9-10-16(13,14)7-4-2-6(8)3-5-7/h2-5,9-10H,1H3
InChIKey
TVUKCEGAUXTDJL-UHFFFAOYSA-N
Compound name
4-chloro-N'-methylsulfonylbenzenesulfonohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

283.96924 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.97652 156.2
[M+Na]+ 306.95846 164.6
[M-H]- 282.96196 159.9
[M+NH4]+ 302.00306 172.4
[M+K]+ 322.93240 158.8
[M+H-H2O]+ 266.96650 151.1
[M+HCOO]- 328.96744 166.0
[M+CH3COO]- 342.98309 194.4
[M+Na-2H]- 304.94391 161.9
[M]+ 283.96869 160.2
[M]- 283.96979 160.2
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.