CID 3470236

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

Structural Information

Molecular Formula
C17H16N4O2
SMILES
CCCN1C2=CC=CC=C2C(=C1O)N=NC(=O)C3=CC=NC=C3
InChI
InChI=1S/C17H16N4O2/c1-2-11-21-14-6-4-3-5-13(14)15(17(21)23)19-20-16(22)12-7-9-18-10-8-12/h3-10,23H,2,11H2,1H3
InChIKey
GIAUHAOPZLOHQT-UHFFFAOYSA-N
Compound name
N-(2-hydroxy-1-propylindol-3-yl)iminopyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

308.12732 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.13460 170.5
[M+Na]+ 331.11654 179.6
[M-H]- 307.12004 177.7
[M+NH4]+ 326.16114 185.6
[M+K]+ 347.09048 175.2
[M+H-H2O]+ 291.12458 160.7
[M+HCOO]- 353.12552 196.5
[M+CH3COO]- 367.14117 211.5
[M+Na-2H]- 329.10199 176.6
[M]+ 308.12677 174.9
[M]- 308.12787 174.9
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.