CID 9574320

4-pyridal(n-methyl-n-(2-naphthyl)glycinoyl)hydrazone

Structural Information

Molecular Formula
C19H18N4O
SMILES
CN(CC(=O)N/N=C\C1=CC=NC=C1)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H18N4O/c1-23(18-7-6-16-4-2-3-5-17(16)12-18)14-19(24)22-21-13-15-8-10-20-11-9-15/h2-13H,14H2,1H3,(H,22,24)/b21-13-
InChIKey
COFIAYLPZIZOLZ-BKUYFWCQSA-N
Compound name
2-[methyl(naphthalen-2-yl)amino]-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

318.14807 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.15535 173.7
[M+Na]+ 341.13729 178.6
[M-H]- 317.14079 181.8
[M+NH4]+ 336.18189 187.3
[M+K]+ 357.11123 174.7
[M+H-H2O]+ 301.14533 163.0
[M+HCOO]- 363.14627 199.4
[M+CH3COO]- 377.16192 219.1
[M+Na-2H]- 339.12274 181.8
[M]+ 318.14752 174.3
[M]- 318.14862 174.3
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.