CID 135520110

N-[(z)-(6-chloro-2-oxo-indolin-3-ylidene)amino]-2-phenoxy-acetamide

Structural Information

Molecular Formula
C16H12ClN3O3
SMILES
C1=CC=C(C=C1)OCC(=O)N=NC2=C(NC3=C2C=CC(=C3)Cl)O
InChI
InChI=1S/C16H12ClN3O3/c17-10-6-7-12-13(8-10)18-16(22)15(12)20-19-14(21)9-23-11-4-2-1-3-5-11/h1-8,18,22H,9H2
InChIKey
NNYOYYVBXYRTQA-UHFFFAOYSA-N
Compound name
N-[(6-chloro-2-hydroxy-1H-indol-3-yl)imino]-2-phenoxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

329.05673 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.06401 171.7
[M+Na]+ 352.04595 181.5
[M-H]- 328.04945 178.9
[M+NH4]+ 347.09055 187.4
[M+K]+ 368.01989 175.8
[M+H-H2O]+ 312.05399 163.7
[M+HCOO]- 374.05493 193.5
[M+CH3COO]- 388.07058 209.2
[M+Na-2H]- 350.03140 177.5
[M]+ 329.05618 177.2
[M]- 329.05728 177.2
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.