CID 25015334

1061214-06-9

Structural Information

Molecular Formula
C15H17N3O2S
SMILES
CC1=CC=C(C=C1)/C(=N/NC2=CC=C(C=C2)S(=O)(=O)N)/C
InChI
InChI=1S/C15H17N3O2S/c1-11-3-5-13(6-4-11)12(2)17-18-14-7-9-15(10-8-14)21(16,19)20/h3-10,18H,1-2H3,(H2,16,19,20)/b17-12+
InChIKey
JCRSPJLUSHTDDS-SFQUDFHCSA-N
Compound name
4-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

303.10416 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.11144 168.9
[M+Na]+ 326.09338 179.5
[M+NH4]+ 321.13798 175.9
[M+K]+ 342.06732 171.9
[M-H]- 302.09688 173.6
[M+Na-2H]- 324.07883 176.9
[M]+ 303.10361 172.0
[M]- 303.10471 172.0
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