CID 135568358

1-azafluorenone tosylhydrazone

Structural Information

Molecular Formula
C19H15N3O2S
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N=NC2=C3C(=CC=CN3)C4=CC=CC=C42
InChI
InChI=1S/C19H15N3O2S/c1-13-8-10-14(11-9-13)25(23,24)22-21-19-17-6-3-2-5-15(17)16-7-4-12-20-18(16)19/h2-12,20H,1H3
InChIKey
OREMRYMFDDMXBJ-UHFFFAOYSA-N
Compound name
N-(1H-indeno[2,1-b]pyridin-9-ylimino)-4-methylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

349.0885 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.09578 178.5
[M+Na]+ 372.07772 193.4
[M+NH4]+ 367.12232 187.2
[M+K]+ 388.05166 184.7
[M-H]- 348.08122 184.2
[M+Na-2H]- 370.06317 187.9
[M]+ 349.08795 182.9
[M]- 349.08905 182.9
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.