CID 9559830

50626-25-0

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

274.0776 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.08488 160.2
[M+Na]+ 297.06682 167.8
[M-H]- 273.07032 168.4
[M+NH4]+ 292.11142 176.7
[M+K]+ 313.04076 163.2
[M+H-H2O]+ 257.07486 152.2
[M+HCOO]- 319.07580 182.3
[M+CH3COO]- 333.09145 200.7
[M+Na-2H]- 295.05227 166.7
[M]+ 274.07705 162.3
[M]- 274.07815 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

patents stripe