CID 5368186

Benzaldehyde p-toluenesulfonylhydrazone

Structural Information

Molecular Formula
C14H14N2O2S
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=CC=C2
InChI
InChI=1S/C14H14N2O2S/c1-12-7-9-14(10-8-12)19(17,18)16-15-11-13-5-3-2-4-6-13/h2-11,16H,1H3/b15-11+
InChIKey
FZFLTDNAHASQQC-RVDMUPIBSA-N
Compound name
N-[(E)-benzylideneamino]-4-methylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

65
Patents

274.0776 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.084876 160.2
[M+Na]+ 297.066818 167.8
[M-H]- 273.070324 168.4
[M+NH4]+ 292.111423 176.7
[M+K]+ 313.040758 163.2
[M+H-H2O]+ 257.074860 152.2
[M+HCOO]- 319.075801 182.3
[M+CH3COO]- 333.091451 200.7
[M+Na-2H]- 295.052266 166.7
[M]+ 274.07705142 162.3
[M]- 274.07814858 162.3
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.