CID 318174

4-(hydrazinecarbonyl)benzenesulfonamide

Structural Information

Molecular Formula
C7H9N3O3S
SMILES
C1=CC(=CC=C1C(=O)NN)S(=O)(=O)N
InChI
InChI=1S/C7H9N3O3S/c8-10-7(11)5-1-3-6(4-2-5)14(9,12)13/h1-4H,8H2,(H,10,11)(H2,9,12,13)
InChIKey
JIDAHYHCQJXNTD-UHFFFAOYSA-N
Compound name
4-(hydrazinecarbonyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

447
Patents

215.03647 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.043746 142.0
[M+Na]+ 238.025688 149.1
[M-H]- 214.029194 144.9
[M+NH4]+ 233.070293 159.2
[M+K]+ 253.999628 146.0
[M+H-H2O]+ 198.033730 135.4
[M+HCOO]- 260.034671 161.9
[M+CH3COO]- 274.050321 188.4
[M+Na-2H]- 236.011136 146.1
[M]+ 215.03592142 140.0
[M]- 215.03701858 140.0
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

patents stripe