CID 5469157

Nsc683744

Structural Information

Molecular Formula
C10H10N4O4S
SMILES
C1=CC(=CC=C1/C=C\2/C(=O)NC(=O)N2)S(=O)(=O)NN
InChI
InChI=1S/C10H10N4O4S/c11-14-19(17,18)7-3-1-6(2-4-7)5-8-9(15)13-10(16)12-8/h1-5,14H,11H2,(H2,12,13,15,16)/b8-5-
InChIKey
BQWPEYQDMHCPQV-YVMONPNESA-N
Compound name
4-[(Z)-(2,5-dioxoimidazolidin-4-ylidene)methyl]benzenesulfonohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.04227 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.04955 160.7
[M+Na]+ 305.03149 168.4
[M-H]- 281.03499 162.2
[M+NH4]+ 300.07609 173.7
[M+K]+ 321.00543 162.3
[M+H-H2O]+ 265.03953 153.9
[M+HCOO]- 327.04047 175.1
[M+CH3COO]- 341.05612 192.7
[M+Na-2H]- 303.01694 162.1
[M]+ 282.04172 156.3
[M]- 282.04282 156.3
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.