CID 367382

Nsc637071

Structural Information

Molecular Formula

C₇H₁₀FN₃O₄S₂

SMILES

CNS(=O)(=O)NNS(=O)(=O)C1=CC=C(C=C1)F

InChI

InChI=1S/C7H10FN3O4S2/c1-9-17(14,15)11-10-16(12,13)7-4-2-6(8)3-5-7/h2-5,9-11H,1H3

InChIKey

HFFHGNFDEULGCM-UHFFFAOYSA-N

Compound name

4-fluoro-N'-(methylsulfamoyl)benzenesulfonohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 283.00967 Da
Monoisotopic Mass: 0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	284.01695	154.7
[M+Na]+	305.99889	161.5
[M-H]-	282.00239	156.2
[M+NH4]+	301.04349	169.3
[M+K]+	321.97283	156.5
[M+H-H2O]+	266.00693	146.7
[M+HCOO]-	328.00787	168.5
[M+CH3COO]-	342.02352	198.5
[M+Na-2H]-	303.98434	161.1
[M]+	283.00912	154.8
[M]-	283.01022	154.8

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.