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

9
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 168.5
[M+Na]+ 326.09338 175.1
[M-H]- 302.09688 176.1
[M+NH4]+ 321.13798 183.2
[M+K]+ 342.06732 170.5
[M+H-H2O]+ 286.10142 160.2
[M+HCOO]- 348.10236 189.3
[M+CH3COO]- 362.11801 210.3
[M+Na-2H]- 324.07883 172.4
[M]+ 303.10361 169.0
[M]- 303.10471 169.0
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