CID 389687

Nsc686142

Structural Information

Molecular Formula
C22H17N3O3
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N=NC3=C(NC4=CC=CC=C43)O)O
InChI
InChI=1S/C22H17N3O3/c26-20-19(17-13-7-8-14-18(17)23-20)24-25-21(27)22(28,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,23,26,28H
InChIKey
MMOPJLMGKBXYPB-UHFFFAOYSA-N
Compound name
2-hydroxy-N-[(2-hydroxy-1H-indol-3-yl)imino]-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

371.12698 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.13426 184.5
[M+Na]+ 394.11620 190.9
[M-H]- 370.11970 193.2
[M+NH4]+ 389.16080 195.9
[M+K]+ 410.09014 185.1
[M+H-H2O]+ 354.12424 175.1
[M+HCOO]- 416.12518 206.8
[M+CH3COO]- 430.14083 194.4
[M+Na-2H]- 392.10165 191.6
[M]+ 371.12643 184.3
[M]- 371.12753 184.3
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.