CID 460587

3-(phenoxyacetylhydrazono)-2-indolinone

Structural Information

Molecular Formula
C16H13N3O3
SMILES
C1=CC=C(C=C1)OCC(=O)N=NC2=C(NC3=CC=CC=C32)O
InChI
InChI=1S/C16H13N3O3/c20-14(10-22-11-6-2-1-3-7-11)18-19-15-12-8-4-5-9-13(12)17-16(15)21/h1-9,17,21H,10H2
InChIKey
XGBZNFPTGLLNDG-UHFFFAOYSA-N
Compound name
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-phenoxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

295.0957 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.10298 163.4
[M+Na]+ 318.08492 171.5
[M-H]- 294.08842 170.5
[M+NH4]+ 313.12952 179.3
[M+K]+ 334.05886 167.4
[M+H-H2O]+ 278.09296 154.6
[M+HCOO]- 340.09390 189.9
[M+CH3COO]- 354.10955 204.4
[M+Na-2H]- 316.07037 170.5
[M]+ 295.09515 166.1
[M]- 295.09625 166.1
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.