CID 741563

N'-[(3z)-1-(hydroxymethyl)-2-oxo-2,3-dihydro-1h-indol-3-ylidene]pyridine-4-carbohydrazide

Structural Information

Molecular Formula
C15H12N4O3
SMILES
C1=CC=C2C(=C1)C(=C(N2CO)O)N=NC(=O)C3=CC=NC=C3
InChI
InChI=1S/C15H12N4O3/c20-9-19-12-4-2-1-3-11(12)13(15(19)22)17-18-14(21)10-5-7-16-8-6-10/h1-8,20,22H,9H2
InChIKey
ITBIGJAWYUAIEI-UHFFFAOYSA-N
Compound name
N-[2-hydroxy-1-(hydroxymethyl)indol-3-yl]iminopyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

296.09094 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.09822 163.8
[M+Na]+ 319.08016 173.2
[M-H]- 295.08366 170.1
[M+NH4]+ 314.12476 178.6
[M+K]+ 335.05410 169.1
[M+H-H2O]+ 279.08820 154.6
[M+HCOO]- 341.08914 189.2
[M+CH3COO]- 355.10479 205.4
[M+Na-2H]- 317.06561 170.8
[M]+ 296.09039 167.1
[M]- 296.09149 167.1
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

No patent data available for this compound.