CID 135411811

3-(2,2-diphenylhydrazono)indolin-2-one

Structural Information

Molecular Formula
C20H15N3O
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)/N=C/3\C4=CC=CC=C4NC3=O
InChI
InChI=1S/C20H15N3O/c24-20-19(17-13-7-8-14-18(17)21-20)22-23(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,21,22,24)
InChIKey
YTIARQDLTLPRGG-UHFFFAOYSA-N
Compound name
(3E)-3-(diphenylhydrazinylidene)-1H-indol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.12152 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.12880 170.9
[M+Na]+ 336.11074 177.1
[M-H]- 312.11424 181.3
[M+NH4]+ 331.15534 185.9
[M+K]+ 352.08468 171.4
[M+H-H2O]+ 296.11878 160.7
[M+HCOO]- 358.11972 195.4
[M+CH3COO]- 372.13537 182.1
[M+Na-2H]- 334.09619 176.4
[M]+ 313.12097 168.6
[M]- 313.12207 168.6
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.