CID 373423

Nsc649754

Structural Information

Molecular Formula
C11H12N2O4S2
SMILES
CS(=O)(=O)NNS(=O)(=O)C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H12N2O4S2/c1-18(14,15)12-13-19(16,17)11-7-6-9-4-2-3-5-10(9)8-11/h2-8,12-13H,1H3
InChIKey
NFUHXUBXHBMFCN-UHFFFAOYSA-N
Compound name
N'-methylsulfonylnaphthalene-2-sulfonohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.02383 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.03111 162.1
[M+Na]+ 323.01305 169.9
[M-H]- 299.01655 165.8
[M+NH4]+ 318.05765 177.6
[M+K]+ 338.98699 164.6
[M+H-H2O]+ 283.02109 155.8
[M+HCOO]- 345.02203 175.1
[M+CH3COO]- 359.03768 200.2
[M+Na-2H]- 320.99850 170.7
[M]+ 300.02328 165.0
[M]- 300.02438 165.0
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.