CID 5390571

4-pyridal(n-(2-naphthyl)glycinolyl)hydrazone

Structural Information

Molecular Formula
C18H16N4O
SMILES
C1=CC=C2C=C(C=CC2=C1)NCC(=O)N/N=C\C3=CC=NC=C3
InChI
InChI=1S/C18H16N4O/c23-18(22-21-12-14-7-9-19-10-8-14)13-20-17-6-5-15-3-1-2-4-16(15)11-17/h1-12,20H,13H2,(H,22,23)/b21-12-
InChIKey
PGNZFOIJGHQVEU-MTJSOVHGSA-N
Compound name
2-(naphthalen-2-ylamino)-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

304.13242 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.13970 167.8
[M+Na]+ 327.12164 173.1
[M-H]- 303.12514 174.7
[M+NH4]+ 322.16624 181.4
[M+K]+ 343.09558 168.1
[M+H-H2O]+ 287.12968 157.6
[M+HCOO]- 349.13062 193.4
[M+CH3COO]- 363.14627 178.5
[M+Na-2H]- 325.10709 177.4
[M]+ 304.13187 166.9
[M]- 304.13297 166.9
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.