CID 9575348

N^1-(4-n,n-dimethylamino-1-naphthylidene)-pyridine-2-carboxamidrazone

Structural Information

Molecular Formula
C19H19N5
SMILES
CN(C)C1=CC=C(C2=CC=CC=C21)/C=N/N=C(/C3=CC=CC=N3)\N
InChI
InChI=1S/C19H19N5/c1-24(2)18-11-10-14(15-7-3-4-8-16(15)18)13-22-23-19(20)17-9-5-6-12-21-17/h3-13H,1-2H3,(H2,20,23)/b22-13+
InChIKey
GFEASQSHESKCDN-LPYMAVHISA-N
Compound name
N'-[(E)-[4-(dimethylamino)naphthalen-1-yl]methylideneamino]pyridine-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

317.16403 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.17131 175.0
[M+Na]+ 340.15325 180.6
[M-H]- 316.15675 184.4
[M+NH4]+ 335.19785 189.2
[M+K]+ 356.12719 176.8
[M+H-H2O]+ 300.16129 164.1
[M+HCOO]- 362.16223 202.4
[M+CH3COO]- 376.17788 225.1
[M+Na-2H]- 338.13870 182.3
[M]+ 317.16348 174.9
[M]- 317.16458 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.