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]+ 291.07978 163.4
[M+Na]+ 313.06172 171.1
[M-H]- 289.06522 170.5
[M+NH4]+ 308.10632 178.7
[M+K]+ 329.03566 166.3
[M+H-H2O]+ 273.06976 155.7
[M+HCOO]- 335.07070 184.1
[M+CH3COO]- 349.08635 201.6
[M+Na-2H]- 311.04717 169.0
[M]+ 290.07195 165.4
[M]- 290.07305 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