CID 135442606

N'-(4-hydroxybenzylidene)-4-methylbenzenesulfonohydrazide

Structural Information

Molecular Formula
C14H14N2O3S
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)O
InChI
InChI=1S/C14H14N2O3S/c1-11-2-8-14(9-3-11)20(18,19)16-15-10-12-4-6-13(17)7-5-12/h2-10,16-17H,1H3/b15-10+
InChIKey
CKVHJSWZJYZGJW-XNTDXEJSSA-N
Compound name
N-[(E)-(4-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

290.0725 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.079776 163.4
[M+Na]+ 313.061718 171.1
[M-H]- 289.065224 170.5
[M+NH4]+ 308.106323 178.7
[M+K]+ 329.035658 166.3
[M+H-H2O]+ 273.069760 155.7
[M+HCOO]- 335.070701 184.1
[M+CH3COO]- 349.086351 201.6
[M+Na-2H]- 311.047166 169.0
[M]+ 290.07195142 165.4
[M]- 290.07304858 165.4
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

patents stripe