CID 366687

70169-39-0

Structural Information

Molecular Formula
C15H11N3O3
SMILES
C1=CC=C2C(=C1)C(=C(N2)O)N=NC(=O)C3=CC=CC=C3O
InChI
InChI=1S/C15H11N3O3/c19-12-8-4-2-6-10(12)14(20)18-17-13-9-5-1-3-7-11(9)16-15(13)21/h1-8,16,19,21H
InChIKey
FSSFZQBAHGKEQZ-UHFFFAOYSA-N
Compound name
2-hydroxy-N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

3
Patents

281.08005 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.08733 159.4
[M+Na]+ 304.06927 168.4
[M-H]- 280.07277 165.8
[M+NH4]+ 299.11387 175.5
[M+K]+ 320.04321 163.8
[M+H-H2O]+ 264.07731 151.4
[M+HCOO]- 326.07825 184.7
[M+CH3COO]- 340.09390 200.4
[M+Na-2H]- 302.05472 166.0
[M]+ 281.07950 160.5
[M]- 281.08060 160.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe