CID 2461729

N-benzyl-3-(hydrazinecarbonyl)-4-hydroxybenzene-1-sulfonamide

Structural Information

Molecular Formula
C14H15N3O4S
SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)NN
InChI
InChI=1S/C14H15N3O4S/c15-17-14(19)12-8-11(6-7-13(12)18)22(20,21)16-9-10-4-2-1-3-5-10/h1-8,16,18H,9,15H2,(H,17,19)
InChIKey
WFXWOOGHZRRSAU-UHFFFAOYSA-N
Compound name
N-benzyl-3-(hydrazinecarbonyl)-4-hydroxybenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.07834 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.08562 169.2
[M+Na]+ 344.06756 174.8
[M-H]- 320.07106 174.0
[M+NH4]+ 339.11216 181.5
[M+K]+ 360.04150 170.1
[M+H-H2O]+ 304.07560 161.2
[M+HCOO]- 366.07654 187.8
[M+CH3COO]- 380.09219 207.4
[M+Na-2H]- 342.05301 173.4
[M]+ 321.07779 168.4
[M]- 321.07889 168.4
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.