CID 9610814

N'-(2-ethoxybenzylidene)decanohydrazide

Structural Information

Molecular Formula
C19H30N2O2
SMILES
CCCCCCCCCC(=O)N/N=C/C1=CC=CC=C1OCC
InChI
InChI=1S/C19H30N2O2/c1-3-5-6-7-8-9-10-15-19(22)21-20-16-17-13-11-12-14-18(17)23-4-2/h11-14,16H,3-10,15H2,1-2H3,(H,21,22)/b20-16+
InChIKey
KQKUWTXUYYDMOF-CAPFRKAQSA-N
Compound name
N-[(E)-(2-ethoxyphenyl)methylideneamino]decanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.23074 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.238016 181.6
[M+Na]+ 341.219958 184.6
[M-H]- 317.223464 185.0
[M+NH4]+ 336.264563 196.1
[M+K]+ 357.193898 181.4
[M+H-H2O]+ 301.228000 172.9
[M+HCOO]- 363.228941 206.2
[M+CH3COO]- 377.244591 216.9
[M+Na-2H]- 339.205406 183.6
[M]+ 318.23019142 186.5
[M]- 318.23128858 186.5
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.