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]+ 322.085616 169.2
[M+Na]+ 344.067558 174.8
[M-H]- 320.071064 174.0
[M+NH4]+ 339.112163 181.5
[M+K]+ 360.041498 170.1
[M+H-H2O]+ 304.075600 161.2
[M+HCOO]- 366.076541 187.8
[M+CH3COO]- 380.092191 207.4
[M+Na-2H]- 342.053006 173.4
[M]+ 321.07779142 168.4
[M]- 321.07888858 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.