CID 170855468

4-[(e)-[2-(2-adamantylidene)ethoxyhydrazono]methyl]pyridine

Structural Information

Molecular Formula
C18H23N3O
SMILES
C1C2CC3CC1CC(C2)C3=CCON/N=C/C4=CC=NC=C4
InChI
InChI=1S/C18H23N3O/c1-4-19-5-2-13(1)12-20-21-22-6-3-18-16-8-14-7-15(10-16)11-17(18)9-14/h1-5,12,14-17,21H,6-11H2/b18-3?,20-12+
InChIKey
RZOYQZUSZSKIGJ-ZBTMCAGBSA-N
Compound name
4-[(E)-[2-(2-adamantylidene)ethoxyhydrazinylidene]methyl]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.1841 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.19138 161.2
[M+Na]+ 320.17332 161.2
[M-H]- 296.17682 158.6
[M+NH4]+ 315.21792 179.8
[M+K]+ 336.14726 157.0
[M+H-H2O]+ 280.18136 151.9
[M+HCOO]- 342.18230 171.0
[M+CH3COO]- 356.19795 168.3
[M+Na-2H]- 318.15877 172.7
[M]+ 297.18355 161.0
[M]- 297.18465 161.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.